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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211 – 225 of 631 results

211

1,5-Difluoro-2,4-dinitrobenzene 97.0+%, TCI America™

CAS: 327-92-4 Molecular Formula: C6H2F2N2O4 Molecular Weight (g/mol): 204.09 MDL Number: MFCD00007052 InChI Key: VILFTWLXLYIEMV-UHFFFAOYSA-N Synonym: 1,3-difluoro-4,6-dinitrobenzene,benzene, 1,5-difluoro-2,4-dinitro,dfdnb,4,6-difluoro-1,3-dinitrobenzene,unii-g5vv4mq22v,ffdnb,g5vv4mq22v,2,4-difluoro-1,5-dinitrobenzene,pubchem4398,acmc-1cli3 PubChem CID: 67598 IUPAC Name: 1,5-difluoro-2,4-dinitrobenzene SMILES: [O-][N+](=O)C1=CC(=C(F)C=C1F)[N+]([O-])=O

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Specifications

PubChem CID	67598
CAS	327-92-4
Molecular Weight (g/mol)	204.09
MDL Number	MFCD00007052
SMILES	[O-][N+](=O)C1=CC(=C(F)C=C1F)[N+]([O-])=O
Synonym	1,3-difluoro-4,6-dinitrobenzene,benzene, 1,5-difluoro-2,4-dinitro,dfdnb,4,6-difluoro-1,3-dinitrobenzene,unii-g5vv4mq22v,ffdnb,g5vv4mq22v,2,4-difluoro-1,5-dinitrobenzene,pubchem4398,acmc-1cli3
IUPAC Name	1,5-difluoro-2,4-dinitrobenzene
InChI Key	VILFTWLXLYIEMV-UHFFFAOYSA-N
Molecular Formula	C6H2F2N2O4

212

2,2'-Dinitrobiphenyl 99.0+%, TCI America™

CAS: 2436-96-6 Molecular Formula: C12H8N2O4 Molecular Weight (g/mol): 244.206 MDL Number: MFCD00007127 InChI Key: QAFJHDNFUMKVIE-UHFFFAOYSA-N Synonym: 2,2'-dinitrobiphenyl,2,2'-dinitro-1,1'-biphenyl,1,1'-biphenyl, 2,2'-dinitro,2,2'-dinitro-biphenyl,1-nitro-2-2-nitrophenyl benzene,2,2'-dinitrodiphenyl,biphenyl, 2,2'-dinitro,o,o'-binitrobiphenyl,o,o'-dinitrobiphenyl,2,2'-dinitrobiphenyl, 2,2'-dinitro PubChem CID: 75529 ChEBI: CHEBI:67127 IUPAC Name: 1-nitro-2-(2-nitrophenyl)benzene SMILES: C1=CC=C(C(=C1)C2=CC=CC=C2[N+](=O)[O-])[N+](=O)[O-]

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Specifications

PubChem CID	75529
CAS	2436-96-6
Molecular Weight (g/mol)	244.206
ChEBI	CHEBI:67127
MDL Number	MFCD00007127
SMILES	C1=CC=C(C(=C1)C2=CC=CC=C2[N+](=O)[O-])[N+](=O)[O-]
Synonym	2,2'-dinitrobiphenyl,2,2'-dinitro-1,1'-biphenyl,1,1'-biphenyl, 2,2'-dinitro,2,2'-dinitro-biphenyl,1-nitro-2-2-nitrophenyl benzene,2,2'-dinitrodiphenyl,biphenyl, 2,2'-dinitro,o,o'-binitrobiphenyl,o,o'-dinitrobiphenyl,2,2'-dinitrobiphenyl, 2,2'-dinitro
IUPAC Name	1-nitro-2-(2-nitrophenyl)benzene
InChI Key	QAFJHDNFUMKVIE-UHFFFAOYSA-N
Molecular Formula	C12H8N2O4

213

4-Methoxy-3-nitropyridine 98.0+%, TCI America™

CAS: 31872-62-5 Molecular Formula: C6H6N2O3 Molecular Weight (g/mol): 154.125 MDL Number: MFCD00209661 InChI Key: BZPVREXVOZITPF-UHFFFAOYSA-N Synonym: 4-methoxy-3-nitro-pyridine,pyridine, 4-methoxy-3-nitro,methyl 3-nitro-4-pyridinyl ether,3-nitro-4-methoxypyridine,methyl3-nitro-4-pyridinylether,pubchem14990,acmc-1ctwk,3-nitro-4-methoxy pyridine,ksc494q6d,# PubChem CID: 355832 IUPAC Name: 4-methoxy-3-nitropyridine SMILES: COC1=C(C=NC=C1)[N+](=O)[O-]

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Specifications

PubChem CID	355832
CAS	31872-62-5
Molecular Weight (g/mol)	154.125
MDL Number	MFCD00209661
SMILES	COC1=C(C=NC=C1)[N+](=O)[O-]
Synonym	4-methoxy-3-nitro-pyridine,pyridine, 4-methoxy-3-nitro,methyl 3-nitro-4-pyridinyl ether,3-nitro-4-methoxypyridine,methyl3-nitro-4-pyridinylether,pubchem14990,acmc-1ctwk,3-nitro-4-methoxy pyridine,ksc494q6d,#
IUPAC Name	4-methoxy-3-nitropyridine
InChI Key	BZPVREXVOZITPF-UHFFFAOYSA-N
Molecular Formula	C6H6N2O3

214

4,4'-Dinitrobiphenyl 99.0+%, TCI America™

CAS: 1528-74-1 Molecular Formula: C12H8N2O4 Molecular Weight (g/mol): 244.206 MDL Number: MFCD00039744 InChI Key: BDLNCFCZHNKBGI-UHFFFAOYSA-N PubChem CID: 15216 IUPAC Name: 1-nitro-4-(4-nitrophenyl)benzene SMILES: C1=CC(=CC=C1C2=CC=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

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PubChem CID	15216
CAS	1528-74-1
Molecular Weight (g/mol)	244.206
MDL Number	MFCD00039744
SMILES	C1=CC(=CC=C1C2=CC=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]
IUPAC Name	1-nitro-4-(4-nitrophenyl)benzene
InChI Key	BDLNCFCZHNKBGI-UHFFFAOYSA-N
Molecular Formula	C12H8N2O4

215

3-Nitroaniline 98.0+%, TCI America™

CAS: 99-09-2 Molecular Formula: C6H6N2O2 Molecular Weight (g/mol): 138.13 MDL Number: MFCD00007782 InChI Key: XJCVRTZCHMZPBD-UHFFFAOYSA-N Synonym: m-nitroaniline,benzenamine, 3-nitro,3-nitrophenylamine,nitranilin,3-aminonitrobenzene,fast orange base r,azobase mna,devol orange r,m-nitrophenylamine,3-nitrobenzenamine PubChem CID: 7423 IUPAC Name: 3-nitroaniline SMILES: NC1=CC=CC(=C1)[N+]([O-])=O

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PubChem CID	7423
CAS	99-09-2
Molecular Weight (g/mol)	138.13
MDL Number	MFCD00007782
SMILES	NC1=CC=CC(=C1)[N+]([O-])=O
Synonym	m-nitroaniline,benzenamine, 3-nitro,3-nitrophenylamine,nitranilin,3-aminonitrobenzene,fast orange base r,azobase mna,devol orange r,m-nitrophenylamine,3-nitrobenzenamine
IUPAC Name	3-nitroaniline
InChI Key	XJCVRTZCHMZPBD-UHFFFAOYSA-N
Molecular Formula	C6H6N2O2

216

Nitrobenzene 99.5+%, TCI America™

CAS: 98-95-3 Molecular Formula: C6H5NO2 Molecular Weight (g/mol): 123.111 InChI Key: LQNUZADURLCDLV-UHFFFAOYSA-N Synonym: nitrobenzol,benzene, nitro,oil of mirbane,mirbane oil,essence of mirbane,nitro-benzene,nitrobenzeen,oil of myrbane,nitrobenzen,mononitrobenzene PubChem CID: 7416 ChEBI: CHEBI:27798 IUPAC Name: nitrobenzene SMILES: C1=CC=C(C=C1)[N+](=O)[O-]

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Specifications

PubChem CID	7416
CAS	98-95-3
Molecular Weight (g/mol)	123.111
ChEBI	CHEBI:27798
SMILES	C1=CC=C(C=C1)[N+](=O)[O-]
Synonym	nitrobenzol,benzene, nitro,oil of mirbane,mirbane oil,essence of mirbane,nitro-benzene,nitrobenzeen,oil of myrbane,nitrobenzen,mononitrobenzene
IUPAC Name	nitrobenzene
InChI Key	LQNUZADURLCDLV-UHFFFAOYSA-N
Molecular Formula	C6H5NO2

217

3-Nitrobenzonitrile 99.0+%, TCI America™

CAS: 619-24-9 Molecular Formula: C7H4N2O2 Molecular Weight (g/mol): 148.121 MDL Number: MFCD00007194 InChI Key: RUSAWEHOGCWOPG-UHFFFAOYSA-N Synonym: benzonitrile, 3-nitro,m-nitrobenzonitrile,3-cyanonitrobenzene,m-cyanonitrobenzene,benzonitrile, m-nitro,3-cyano-1-nitrobenzene,3-nitro-benzonitrile,ccris 2327,3-nitrobenzenecarbonitrile,3-nitrobenzonitril PubChem CID: 12079 IUPAC Name: 3-nitrobenzonitrile SMILES: C1=CC(=CC(=C1)[N+](=O)[O-])C#N

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Specifications

PubChem CID	12079
CAS	619-24-9
Molecular Weight (g/mol)	148.121
MDL Number	MFCD00007194
SMILES	C1=CC(=CC(=C1)[N+](=O)[O-])C#N
Synonym	benzonitrile, 3-nitro,m-nitrobenzonitrile,3-cyanonitrobenzene,m-cyanonitrobenzene,benzonitrile, m-nitro,3-cyano-1-nitrobenzene,3-nitro-benzonitrile,ccris 2327,3-nitrobenzenecarbonitrile,3-nitrobenzonitril
IUPAC Name	3-nitrobenzonitrile
InChI Key	RUSAWEHOGCWOPG-UHFFFAOYSA-N
Molecular Formula	C7H4N2O2

218

6-Nitroindole 98.0+%, TCI America™

CAS: 4769-96-4 Molecular Formula: C8H6N2O2 Molecular Weight (g/mol): 162.15 MDL Number: MFCD00051497 InChI Key: PSWCIARYGITEOY-UHFFFAOYSA-N Synonym: 6-nitroindole,1h-indole, 6-nitro,6-nitro-indole,6-nitro-ih-indole,pubchem7242,#,acmc-1aq0p PubChem CID: 78502 IUPAC Name: 6-nitro-1H-indole SMILES: [O-][N+](=O)C1=CC=C2C=CNC2=C1

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Specifications

PubChem CID	78502
CAS	4769-96-4
Molecular Weight (g/mol)	162.15
MDL Number	MFCD00051497
SMILES	[O-][N+](=O)C1=CC=C2C=CNC2=C1
Synonym	6-nitroindole,1h-indole, 6-nitro,6-nitro-indole,6-nitro-ih-indole,pubchem7242,#,acmc-1aq0p
IUPAC Name	6-nitro-1H-indole
InChI Key	PSWCIARYGITEOY-UHFFFAOYSA-N
Molecular Formula	C8H6N2O2

219

2-Methoxy-5-nitropyridine 99.0+%, TCI America™

CAS: 5446-92-4 Molecular Formula: C6H6N2O3 Molecular Weight (g/mol): 154.13 MDL Number: MFCD00006263 InChI Key: WUPLOZFIOAEYMG-UHFFFAOYSA-N Synonym: 2-methoxy-5-nitro-pyridine,5-nitro-2-methoxypyridine,6-methoxy-3-nitropyridine,pyridine, 2-methoxy-5-nitro,methoxy 2--5-nitropyridine,2-methoxy-5-nitropyridin,pubchem1207,acmc-1art3,2-methoxy-5-nitro pyridine,5-nitro-2-methoxy pyridine PubChem CID: 79525 IUPAC Name: 2-methoxy-5-nitropyridine SMILES: COC1=CC=C(C=N1)[N+]([O-])=O

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Specifications

PubChem CID	79525
CAS	5446-92-4
Molecular Weight (g/mol)	154.13
MDL Number	MFCD00006263
SMILES	COC1=CC=C(C=N1)[N+]([O-])=O
Synonym	2-methoxy-5-nitro-pyridine,5-nitro-2-methoxypyridine,6-methoxy-3-nitropyridine,pyridine, 2-methoxy-5-nitro,methoxy 2--5-nitropyridine,2-methoxy-5-nitropyridin,pubchem1207,acmc-1art3,2-methoxy-5-nitro pyridine,5-nitro-2-methoxy pyridine
IUPAC Name	2-methoxy-5-nitropyridine
InChI Key	WUPLOZFIOAEYMG-UHFFFAOYSA-N
Molecular Formula	C6H6N2O3

220

7-Methyl-8-nitroquinoline 98.0+%, TCI America™

CAS: 7471-63-8 Molecular Formula: C10H8N2O2 Molecular Weight (g/mol): 188.186 InChI Key: ZZDTVYJYMRSNQL-UHFFFAOYSA-N Synonym: quinoline, 7-methyl-8-nitro,8-nitro-7-methylquinoline,7-methyl-8-nitro-quinoline,acmc-1bcox,7-methyl 8-nitroquinoline PubChem CID: 81981 IUPAC Name: 7-methyl-8-nitroquinoline SMILES: CC1=C(C2=C(C=CC=N2)C=C1)[N+](=O)[O-]

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Specifications

PubChem CID	81981
CAS	7471-63-8
Molecular Weight (g/mol)	188.186
SMILES	CC1=C(C2=C(C=CC=N2)C=C1)[N+](=O)[O-]
Synonym	quinoline, 7-methyl-8-nitro,8-nitro-7-methylquinoline,7-methyl-8-nitro-quinoline,acmc-1bcox,7-methyl 8-nitroquinoline
IUPAC Name	7-methyl-8-nitroquinoline
InChI Key	ZZDTVYJYMRSNQL-UHFFFAOYSA-N
Molecular Formula	C10H8N2O2

221

2-Ethylnitrobenzene 99.0+%, TCI America™

CAS: 612-22-6 Molecular Formula: C8H9NO2 Molecular Weight (g/mol): 151.165 MDL Number: MFCD00024294 InChI Key: PXWYZLWEKCMTEZ-UHFFFAOYSA-N Synonym: 2-ethylnitrobenzene,o-ethylnitrobenzene,benzene, 1-ethyl-2-nitro,ethylnitrobenzene,o-nitroethylbenzene,2-ethyl-1-nitrobenzene,1-ethy1-2-nitro-benzene,ccris 3099,o-ethyl nitrobenzene,benzene, ethylnitro PubChem CID: 69156 IUPAC Name: 1-ethyl-2-nitrobenzene SMILES: CCC1=CC=CC=C1[N+](=O)[O-]

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Specifications

PubChem CID	69156
CAS	612-22-6
Molecular Weight (g/mol)	151.165
MDL Number	MFCD00024294
SMILES	CCC1=CC=CC=C1[N+](=O)[O-]
Synonym	2-ethylnitrobenzene,o-ethylnitrobenzene,benzene, 1-ethyl-2-nitro,ethylnitrobenzene,o-nitroethylbenzene,2-ethyl-1-nitrobenzene,1-ethy1-2-nitro-benzene,ccris 3099,o-ethyl nitrobenzene,benzene, ethylnitro
IUPAC Name	1-ethyl-2-nitrobenzene
InChI Key	PXWYZLWEKCMTEZ-UHFFFAOYSA-N
Molecular Formula	C8H9NO2

222

4-Ethylnitrobenzene 99.0+%, TCI America™

CAS: 100-12-9 Molecular Formula: C8H9NO2 Molecular Weight (g/mol): 151.17 MDL Number: MFCD00007385 InChI Key: RESTWAHJFMZUIZ-UHFFFAOYSA-N Synonym: 4-ethylnitrobenzene,benzene, 1-ethyl-4-nitro,p-ethylnitrobenzene,p-nitroethylbenzene,p-nitrophenylethane,benzene,1-ethyl-4-nitro,4-ethyl-1-nitrobenzene,1-ethyl-4-nitro-benzene,ccris 3100,4-nitroethylbenzene PubChem CID: 7480 IUPAC Name: 1-ethyl-4-nitrobenzene SMILES: CCC1=CC=C(C=C1)[N+]([O-])=O

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PubChem CID	7480
CAS	100-12-9
Molecular Weight (g/mol)	151.17
MDL Number	MFCD00007385
SMILES	CCC1=CC=C(C=C1)[N+]([O-])=O
Synonym	4-ethylnitrobenzene,benzene, 1-ethyl-4-nitro,p-ethylnitrobenzene,p-nitroethylbenzene,p-nitrophenylethane,benzene,1-ethyl-4-nitro,4-ethyl-1-nitrobenzene,1-ethyl-4-nitro-benzene,ccris 3100,4-nitroethylbenzene
IUPAC Name	1-ethyl-4-nitrobenzene
InChI Key	RESTWAHJFMZUIZ-UHFFFAOYSA-N
Molecular Formula	C8H9NO2

223

2-Methoxy-3-nitropyridine 98.0+%, TCI America™

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-]

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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

224

3-Nitrophenylacetic Acid 98.0+%, TCI America™

CAS: 1877-73-2 Molecular Formula: C8H7NO4 Molecular Weight (g/mol): 181.147 MDL Number: MFCD00007278 InChI Key: WUKHOVCMWXMOOA-UHFFFAOYSA-N Synonym: 3-nitrophenylacetic acid,2-3-nitrophenyl acetic acid,3-nitrophenyl acetic acid,benzeneacetic acid, 3-nitro,m-nitrophenyl acetic acid,m-nitrophenylacetic acid,3-nitrobenzeneacetic acid,acetic acid, m-nitrophenyl,ccris 2337 PubChem CID: 15876 SMILES: C1=CC(=CC(=C1)[N+](=O)[O-])CC(=O)O

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Specifications

PubChem CID	15876
CAS	1877-73-2
Molecular Weight (g/mol)	181.147
MDL Number	MFCD00007278
SMILES	C1=CC(=CC(=C1)[N+](=O)[O-])CC(=O)O
Synonym	3-nitrophenylacetic acid,2-3-nitrophenyl acetic acid,3-nitrophenyl acetic acid,benzeneacetic acid, 3-nitro,m-nitrophenyl acetic acid,m-nitrophenylacetic acid,3-nitrobenzeneacetic acid,acetic acid, m-nitrophenyl,ccris 2337
InChI Key	WUKHOVCMWXMOOA-UHFFFAOYSA-N
Molecular Formula	C8H7NO4

225

2,2'-Dinitrodibenzyl 98.0+%, TCI America™

CAS: 16968-19-7 Molecular Formula: C14H12N2O4 Molecular Weight (g/mol): 272.26 MDL Number: MFCD00024296 InChI Key: YBOZRPPSBVIHGJ-UHFFFAOYSA-N PubChem CID: 28168 IUPAC Name: 1-nitro-2-[2-(2-nitrophenyl)ethyl]benzene SMILES: C1=CC=C(C(=C1)CCC2=CC=CC=C2[N+](=O)[O-])[N+](=O)[O-]

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Specifications

PubChem CID	28168
CAS	16968-19-7
Molecular Weight (g/mol)	272.26
MDL Number	MFCD00024296
SMILES	C1=CC=C(C(=C1)CCC2=CC=CC=C2[N+](=O)[O-])[N+](=O)[O-]
IUPAC Name	1-nitro-2-[2-(2-nitrophenyl)ethyl]benzene
InChI Key	YBOZRPPSBVIHGJ-UHFFFAOYSA-N
Molecular Formula	C14H12N2O4

Organic oxoazanium compounds

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