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Organic oxoazanium compounds

Organic compounds that contain or are associated with an oxoazanium ion; oxoazanium ions have an oxygen atom bonded to a nitrogen atom via a double bond, and the nitrogen atom is bonded to two hydrogen atoms.

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1 – 15 of 20 results
1

2-Methoxy-3-nitropyridine, 97%, Thermo Scientific™

CAS: 20265-35-4 Molecular Formula: C6H6N2O3 Molecular Weight (g/mol): 154.125 MDL Number: MFCD00023459 InChI Key: WZNQCVOSOCGWJG-UHFFFAOYSA-N Synonym: 2-methoxy-3-nitro-pyridine,pyridine, 2-methoxy-3-nitro,2-methoxy-3-nitropyridin,pubchem6593,maybridge1_008636,acmc-1cdn9,2-methoxy-3-nitropyridine?,ksc494o8j,2-methoxy-3-nitropyridine,2-methoxy-3-nitropyridine 1g PubChem CID: 253219 IUPAC Name: 2-methoxy-3-nitropyridine SMILES: COC1=C(C=CC=N1)[N+](=O)[O-]

PubChem CID 253219
CAS 20265-35-4
Molecular Weight (g/mol) 154.125
MDL Number MFCD00023459
SMILES COC1=C(C=CC=N1)[N+](=O)[O-]
Synonym 2-methoxy-3-nitro-pyridine,pyridine, 2-methoxy-3-nitro,2-methoxy-3-nitropyridin,pubchem6593,maybridge1_008636,acmc-1cdn9,2-methoxy-3-nitropyridine?,ksc494o8j,2-methoxy-3-nitropyridine,2-methoxy-3-nitropyridine 1g
IUPAC Name 2-methoxy-3-nitropyridine
InChI Key WZNQCVOSOCGWJG-UHFFFAOYSA-N
Molecular Formula C6H6N2O3
2

2,4-Dichloro-5-nitropyrimidine, 97%

CAS: 49845-33-2 Molecular Formula: C4HCl2N3O2 Molecular Weight (g/mol): 193.97 MDL Number: MFCD00127867 InChI Key: INUSQTPGSHFGHM-UHFFFAOYSA-N Synonym: 2,4-dichloro-5-nitro-pyrimidine,pyrimidine, 2,4-dichloro-5-nitro,2, 4-dichloro-5-nitropyrimidine,3-nitro-2,4-dichloropyrimidine,2,4-dichloro-5-nitro pyrimidine,zlchem 540,pubchem7079,acmc-1ann4,ksc236i7h,2,4-dichloro5-nitropyrimidine PubChem CID: 521266 IUPAC Name: 2,4-dichloro-5-nitropyrimidine SMILES: [O-][N+](=O)C1=CN=C(Cl)N=C1Cl

PubChem CID 521266
CAS 49845-33-2
Molecular Weight (g/mol) 193.97
MDL Number MFCD00127867
SMILES [O-][N+](=O)C1=CN=C(Cl)N=C1Cl
Synonym 2,4-dichloro-5-nitro-pyrimidine,pyrimidine, 2,4-dichloro-5-nitro,2, 4-dichloro-5-nitropyrimidine,3-nitro-2,4-dichloropyrimidine,2,4-dichloro-5-nitro pyrimidine,zlchem 540,pubchem7079,acmc-1ann4,ksc236i7h,2,4-dichloro5-nitropyrimidine
IUPAC Name 2,4-dichloro-5-nitropyrimidine
InChI Key INUSQTPGSHFGHM-UHFFFAOYSA-N
Molecular Formula C4HCl2N3O2
4

1,3,5-Trichloro-2-nitrobenzene, 98+%

CAS: 18708-70-8 Molecular Formula: C6H2Cl3NO2 Molecular Weight (g/mol): 226.437 MDL Number: MFCD00014690 InChI Key: AEBJDOTVYMITIA-UHFFFAOYSA-N PubChem CID: 29228 IUPAC Name: 1,3,5-trichloro-2-nitrobenzene SMILES: C1=C(C=C(C(=C1Cl)[N+](=O)[O-])Cl)Cl

PubChem CID 29228
CAS 18708-70-8
Molecular Weight (g/mol) 226.437
MDL Number MFCD00014690
SMILES C1=C(C=C(C(=C1Cl)[N+](=O)[O-])Cl)Cl
IUPAC Name 1,3,5-trichloro-2-nitrobenzene
InChI Key AEBJDOTVYMITIA-UHFFFAOYSA-N
Molecular Formula C6H2Cl3NO2
5

4-Nitrophenyl formate, 98%

CAS: 1865-01-6 Molecular Formula: C7H5NO4 Molecular Weight (g/mol): 167.12 MDL Number: MFCD00014713 InChI Key: IEXRKQFZXJSHOB-UHFFFAOYSA-N PubChem CID: 74628 IUPAC Name: (4-nitrophenyl) formate SMILES: C1=CC(=CC=C1[N+](=O)[O-])OC=O

PubChem CID 74628
CAS 1865-01-6
Molecular Weight (g/mol) 167.12
MDL Number MFCD00014713
SMILES C1=CC(=CC=C1[N+](=O)[O-])OC=O
IUPAC Name (4-nitrophenyl) formate
InChI Key IEXRKQFZXJSHOB-UHFFFAOYSA-N
Molecular Formula C7H5NO4
6

1,5-Dichloro-2,4-dinitrobenzene, 97%

CAS: 3698-83-7 Molecular Formula: C6H2Cl2N2O4 Molecular Weight (g/mol): 236.992 MDL Number: MFCD00024186 InChI Key: ZPXDNSYFDIHPOJ-UHFFFAOYSA-N Synonym: 1,3-dichloro-4,6-dinitrobenzene,benzene, 1,5-dichloro-2,4-dinitro,2,4-dichloro-1,5-dinitrobenzene,4,6-dichloro-1,3-dinitrobenzene,unii-6enc7c8zr0,6enc7c8zr0,1,5-dichloro-2,4-dinitro-benzene,1,3,-dichloro-4,6-dinitrobenzene,1,5-dichlor-2,4-dinitrobenzol,2,5-dinitrobenzene PubChem CID: 77286 IUPAC Name: 1,5-dichloro-2,4-dinitrobenzene SMILES: C1=C(C(=CC(=C1[N+](=O)[O-])Cl)Cl)[N+](=O)[O-]

PubChem CID 77286
CAS 3698-83-7
Molecular Weight (g/mol) 236.992
MDL Number MFCD00024186
SMILES C1=C(C(=CC(=C1[N+](=O)[O-])Cl)Cl)[N+](=O)[O-]
Synonym 1,3-dichloro-4,6-dinitrobenzene,benzene, 1,5-dichloro-2,4-dinitro,2,4-dichloro-1,5-dinitrobenzene,4,6-dichloro-1,3-dinitrobenzene,unii-6enc7c8zr0,6enc7c8zr0,1,5-dichloro-2,4-dinitro-benzene,1,3,-dichloro-4,6-dinitrobenzene,1,5-dichlor-2,4-dinitrobenzol,2,5-dinitrobenzene
IUPAC Name 1,5-dichloro-2,4-dinitrobenzene
InChI Key ZPXDNSYFDIHPOJ-UHFFFAOYSA-N
Molecular Formula C6H2Cl2N2O4
7
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4-Nitrophenyl chloroformate, 97%

CAS: 7693-46-1 Molecular Formula: C7H4ClNO4 Molecular Weight (g/mol): 201.57 MDL Number: MFCD00007321 InChI Key: NXLNNXIXOYSCMB-UHFFFAOYSA-N Synonym: 4-nitrophenyl chloroformate,carbonochloridic acid, 4-nitrophenyl ester,chloroformic acid 4-nitrophenyl ester,p-nitrophenyl chloroformate,chloroformic acid p-nitrophenyl ester,4-nitrophenyl carbonochloridate,formic acid, chloro-, p-nitrophenyl ester,4-nitrophenylchlorocarbonat,4-nitrophenyl choroformate PubChem CID: 82129 IUPAC Name: (4-nitrophenyl) carbonochloridate SMILES: C1=CC(=CC=C1[N+](=O)[O-])OC(=O)Cl

PubChem CID 82129
CAS 7693-46-1
Molecular Weight (g/mol) 201.57
MDL Number MFCD00007321
SMILES C1=CC(=CC=C1[N+](=O)[O-])OC(=O)Cl
Synonym 4-nitrophenyl chloroformate,carbonochloridic acid, 4-nitrophenyl ester,chloroformic acid 4-nitrophenyl ester,p-nitrophenyl chloroformate,chloroformic acid p-nitrophenyl ester,4-nitrophenyl carbonochloridate,formic acid, chloro-, p-nitrophenyl ester,4-nitrophenylchlorocarbonat,4-nitrophenyl choroformate
IUPAC Name (4-nitrophenyl) carbonochloridate
InChI Key NXLNNXIXOYSCMB-UHFFFAOYSA-N
Molecular Formula C7H4ClNO4
8

2-Nitrophenylacetic acid, 99%

CAS: 3740-52-1 Molecular Formula: C8H7NO4 Molecular Weight (g/mol): 181.15 MDL Number: MFCD00007190 InChI Key: WMUZDBZPDLHUMW-UHFFFAOYSA-N Synonym: 2-nitrophenylacetic acid,2-2-nitrophenyl acetic acid,2-nitrophenyl acetic acid,o-nitrophenylacetic acid,benzeneacetic acid, 2-nitro,acetic acid, o-nitrophenyl,ortho-nitrophenyl acetic acid,2-o-nitrophenyl acetic acid,2-nitrobenzeneacetic acid,unii-05tn0suy38 PubChem CID: 77337 IUPAC Name: 2-(2-nitrophenyl)acetic acid SMILES: OC(=O)CC1=CC=CC=C1[N+]([O-])=O

PubChem CID 77337
CAS 3740-52-1
Molecular Weight (g/mol) 181.15
MDL Number MFCD00007190
SMILES OC(=O)CC1=CC=CC=C1[N+]([O-])=O
Synonym 2-nitrophenylacetic acid,2-2-nitrophenyl acetic acid,2-nitrophenyl acetic acid,o-nitrophenylacetic acid,benzeneacetic acid, 2-nitro,acetic acid, o-nitrophenyl,ortho-nitrophenyl acetic acid,2-o-nitrophenyl acetic acid,2-nitrobenzeneacetic acid,unii-05tn0suy38
IUPAC Name 2-(2-nitrophenyl)acetic acid
InChI Key WMUZDBZPDLHUMW-UHFFFAOYSA-N
Molecular Formula C8H7NO4
9
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4-(4-Nitrobenzyl)pyridine, 98%

CAS: 1083-48-3 Molecular Formula: C12H10N2O2 Molecular Weight (g/mol): 214.22 MDL Number: MFCD00006445 InChI Key: MNHKUCBXXMFQDM-UHFFFAOYSA-N Synonym: 4-4-nitrobenzyl pyridine,4-4-nitrophenyl methyl pyridine,pyridine, 4-4-nitrophenyl methyl,pyridine, 4-p-nitrobenzyl,1-p-nitrobenzyl pyridine,4-p-nitrobenzyl pyridine,4 4-nitrobenzyl primide,unii-0z6gs37n7h,gamma-p-nitrobenzyl pyridine PubChem CID: 14129 IUPAC Name: 4-[(4-nitrophenyl)methyl]pyridine SMILES: [O-][N+](=O)C1=CC=C(CC2=CC=NC=C2)C=C1

PubChem CID 14129
CAS 1083-48-3
Molecular Weight (g/mol) 214.22
MDL Number MFCD00006445
SMILES [O-][N+](=O)C1=CC=C(CC2=CC=NC=C2)C=C1
Synonym 4-4-nitrobenzyl pyridine,4-4-nitrophenyl methyl pyridine,pyridine, 4-4-nitrophenyl methyl,pyridine, 4-p-nitrobenzyl,1-p-nitrobenzyl pyridine,4-p-nitrobenzyl pyridine,4 4-nitrobenzyl primide,unii-0z6gs37n7h,gamma-p-nitrobenzyl pyridine
IUPAC Name 4-[(4-nitrophenyl)methyl]pyridine
InChI Key MNHKUCBXXMFQDM-UHFFFAOYSA-N
Molecular Formula C12H10N2O2
10

4-Nitrophthalonitrile, 99%

CAS: 31643-49-9 Molecular Formula: C8H3N3O2 Molecular Weight (g/mol): 173.13 MDL Number: MFCD00040301 InChI Key: NTZMSBAAHBICLE-UHFFFAOYSA-N Synonym: 4-nitrophthalonitrile,5-nitrobenzene-1,2-dicarbonitrile,4-nitro-1,2-benzenedicarbonitrile,1,2-dicyano-4-nitrobenzene,3,4-dicyanonitrobenzene,phthalonitrile, 4-nitro,4-nitro-phthalonitrile,1,2-benzenedicarbonitrile, 4-nitro,5-nitro-1,2-benzenedicarbonitrile,4-nitro-o-benzenedinitrile PubChem CID: 97443 IUPAC Name: 4-nitrobenzene-1,2-dicarbonitrile SMILES: [O-][N+](=O)C1=CC=C(C#N)C(=C1)C#N

PubChem CID 97443
CAS 31643-49-9
Molecular Weight (g/mol) 173.13
MDL Number MFCD00040301
SMILES [O-][N+](=O)C1=CC=C(C#N)C(=C1)C#N
Synonym 4-nitrophthalonitrile,5-nitrobenzene-1,2-dicarbonitrile,4-nitro-1,2-benzenedicarbonitrile,1,2-dicyano-4-nitrobenzene,3,4-dicyanonitrobenzene,phthalonitrile, 4-nitro,4-nitro-phthalonitrile,1,2-benzenedicarbonitrile, 4-nitro,5-nitro-1,2-benzenedicarbonitrile,4-nitro-o-benzenedinitrile
IUPAC Name 4-nitrobenzene-1,2-dicarbonitrile
InChI Key NTZMSBAAHBICLE-UHFFFAOYSA-N
Molecular Formula C8H3N3O2
11

trans-beta-Methyl-beta-nitrostyrene, 99%

CAS: 705-60-2 Molecular Formula: C9H9NO2 Molecular Weight (g/mol): 163.18 MDL Number: MFCD00014720 InChI Key: WGSVFWFSJDAYBM-BQYQJAHWSA-N Synonym: 1-phenyl-2-nitropropene,2-nitroprop-1-en-1-yl benzene,2-nitro-1-propenyl benzene,2-nitropropenyl benzene,benzene, 2-nitro-1-propenyl,benzene, 2-nitropropenyl,1-2-nitropropenyl benzene,caswell no. 604,trans-beta-methyl-beta-nitrostyrene PubChem CID: 1549520 IUPAC Name: [(E)-2-nitroprop-1-enyl]benzene SMILES: C\C(=C/C1=CC=CC=C1)[N+]([O-])=O

PubChem CID 1549520
CAS 705-60-2
Molecular Weight (g/mol) 163.18
MDL Number MFCD00014720
SMILES C\C(=C/C1=CC=CC=C1)[N+]([O-])=O
Synonym 1-phenyl-2-nitropropene,2-nitroprop-1-en-1-yl benzene,2-nitro-1-propenyl benzene,2-nitropropenyl benzene,benzene, 2-nitro-1-propenyl,benzene, 2-nitropropenyl,1-2-nitropropenyl benzene,caswell no. 604,trans-beta-methyl-beta-nitrostyrene
IUPAC Name [(E)-2-nitroprop-1-enyl]benzene
InChI Key WGSVFWFSJDAYBM-BQYQJAHWSA-N
Molecular Formula C9H9NO2
12

4-Nitrophenylacetic acid, 99%

CAS: 104-03-0 Molecular Formula: C8H7NO4 Molecular Weight (g/mol): 181.15 MDL Number: MFCD00007383 InChI Key: YBADLXQNJCMBKR-UHFFFAOYSA-N Synonym: 4-nitrophenylacetic acid,2-4-nitrophenyl acetic acid,p-nitrophenylacetic acid,4-nitrophenyl acetic acid,4-nitrobenzeneacetic acid,benzeneacetic acid, 4-nitro,2-p-nitrophenyl acetic acid,4-nitrophenylacetate,4-nitrophenylaceticacid,acetic acid, p-nitrophenyl PubChem CID: 4661 ChEBI: CHEBI:40443 SMILES: C1=CC(=CC=C1CC(=O)O)[N+](=O)[O-]

PubChem CID 4661
CAS 104-03-0
Molecular Weight (g/mol) 181.15
ChEBI CHEBI:40443
MDL Number MFCD00007383
SMILES C1=CC(=CC=C1CC(=O)O)[N+](=O)[O-]
Synonym 4-nitrophenylacetic acid,2-4-nitrophenyl acetic acid,p-nitrophenylacetic acid,4-nitrophenyl acetic acid,4-nitrobenzeneacetic acid,benzeneacetic acid, 4-nitro,2-p-nitrophenyl acetic acid,4-nitrophenylacetate,4-nitrophenylaceticacid,acetic acid, p-nitrophenyl
InChI Key YBADLXQNJCMBKR-UHFFFAOYSA-N
Molecular Formula C8H7NO4
13

4-Fluoro-3-nitroaniline, 99%

CAS: 364-76-1 Molecular Formula: C6H5FN2O2 Molecular Weight (g/mol): 156.12 MDL Number: MFCD00007833 InChI Key: LLIOADBCFIXIEU-UHFFFAOYSA-N Synonym: 3-nitro-4-fluoroaniline,4-fluoro-3-nitrobenzenamine,benzenamine, 4-fluoro-3-nitro,aniline, 4-fluoro-3-nitro,4-fluoro-3-nitro-aniline,5-amino-2-fluoronitrobenzene,4-fluoro-3-nitro-phenylamine,3-nitro-4-fluoroanailine,3-nitro-4-fluoro aniline,4-fluoro-3-nitro aniline PubChem CID: 67768 ChEBI: CHEBI:48642 IUPAC Name: 4-fluoro-3-nitroaniline SMILES: NC1=CC=C(F)C(=C1)[N+]([O-])=O

PubChem CID 67768
CAS 364-76-1
Molecular Weight (g/mol) 156.12
ChEBI CHEBI:48642
MDL Number MFCD00007833
SMILES NC1=CC=C(F)C(=C1)[N+]([O-])=O
Synonym 3-nitro-4-fluoroaniline,4-fluoro-3-nitrobenzenamine,benzenamine, 4-fluoro-3-nitro,aniline, 4-fluoro-3-nitro,4-fluoro-3-nitro-aniline,5-amino-2-fluoronitrobenzene,4-fluoro-3-nitro-phenylamine,3-nitro-4-fluoroanailine,3-nitro-4-fluoro aniline,4-fluoro-3-nitro aniline
IUPAC Name 4-fluoro-3-nitroaniline
InChI Key LLIOADBCFIXIEU-UHFFFAOYSA-N
Molecular Formula C6H5FN2O2
14

2-Methoxy-3-nitropyridine, 97%, Thermo Scientific™

CAS: 20265-35-4 Molecular Formula: C6H6N2O3 Molecular Weight (g/mol): 154.12 InChI Key: WZNQCVOSOCGWJG-UHFFFAOYSA-N Synonym: 2-methoxy-3-nitro-pyridine,pyridine, 2-methoxy-3-nitro,2-methoxy-3-nitropyridin,pubchem6593,maybridge1_008636,acmc-1cdn9,2-methoxy-3-nitropyridine?,ksc494o8j,2-methoxy-3-nitropyridine,2-methoxy-3-nitropyridine 1g PubChem CID: 253219 IUPAC Name: 2-methoxy-3-nitropyridine SMILES: COC1=C(C=CC=N1)[N+](=O)[O-]

PubChem CID 253219
CAS 20265-35-4
Molecular Weight (g/mol) 154.12
SMILES COC1=C(C=CC=N1)[N+](=O)[O-]
Synonym 2-methoxy-3-nitro-pyridine,pyridine, 2-methoxy-3-nitro,2-methoxy-3-nitropyridin,pubchem6593,maybridge1_008636,acmc-1cdn9,2-methoxy-3-nitropyridine?,ksc494o8j,2-methoxy-3-nitropyridine,2-methoxy-3-nitropyridine 1g
IUPAC Name 2-methoxy-3-nitropyridine
InChI Key WZNQCVOSOCGWJG-UHFFFAOYSA-N
Molecular Formula C6H6N2O3