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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166 – 180 of 645 results

166

1,4-Dinitrobenzene 99.0+%, TCI America™

CAS: 100-25-4 Molecular Formula: C6H4N2O4 Molecular Weight (g/mol): 168.108 MDL Number: MFCD00007314 InChI Key: FYFDQJRXFWGIBS-UHFFFAOYSA-N Synonym: p-dinitrobenzene,benzene, 1,4-dinitro,benzene, p-dinitro,dithane a-4,dinitrobenzene, p,dinitrobenzene, para,ccris 3092,1,4-dinitro-benzene,1,4-dinitrobenzene, analytical standard,para-dinitrobenzene PubChem CID: 7492 ChEBI: CHEBI:51398 IUPAC Name: 1,4-dinitrobenzene SMILES: C1=CC(=CC=C1[N+](=O)[O-])[N+](=O)[O-]

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PubChem CID	7492
CAS	100-25-4
Molecular Weight (g/mol)	168.108
ChEBI	CHEBI:51398
MDL Number	MFCD00007314
SMILES	C1=CC(=CC=C1[N+](=O)[O-])[N+](=O)[O-]
Synonym	p-dinitrobenzene,benzene, 1,4-dinitro,benzene, p-dinitro,dithane a-4,dinitrobenzene, p,dinitrobenzene, para,ccris 3092,1,4-dinitro-benzene,1,4-dinitrobenzene, analytical standard,para-dinitrobenzene
IUPAC Name	1,4-dinitrobenzene
InChI Key	FYFDQJRXFWGIBS-UHFFFAOYSA-N
Molecular Formula	C6H4N2O4

167

5-Nitroindole 98.0+%, TCI America™

CAS: 6146-52-7 Molecular Formula: C8H6N2O2 Molecular Weight (g/mol): 162.148 MDL Number: MFCD00005673 InChI Key: OZFPSOBLQZPIAV-UHFFFAOYSA-N Synonym: 5-nitroindole,1h-indole, 5-nitro,indole, 5-nitro,unii-o2bhx6edbn,5-nitro indole,ccris 3255,o2bhx6edbn,pubchem1711,acmc-209msr PubChem CID: 22523 IUPAC Name: 5-nitro-1H-indole SMILES: C1=CC2=C(C=CN2)C=C1[N+](=O)[O-]

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PubChem CID	22523
CAS	6146-52-7
Molecular Weight (g/mol)	162.148
MDL Number	MFCD00005673
SMILES	C1=CC2=C(C=CN2)C=C1[N+](=O)[O-]
Synonym	5-nitroindole,1h-indole, 5-nitro,indole, 5-nitro,unii-o2bhx6edbn,5-nitro indole,ccris 3255,o2bhx6edbn,pubchem1711,acmc-209msr
IUPAC Name	5-nitro-1H-indole
InChI Key	OZFPSOBLQZPIAV-UHFFFAOYSA-N
Molecular Formula	C8H6N2O2

168

3-Chloro-4-fluoronitrobenzene 95.0+%, TCI America™

CAS: 350-30-1 Molecular Formula: C6H3ClFNO2 Molecular Weight (g/mol): 175.54 MDL Number: MFCD00007206 InChI Key: DPHCXXYPSYMICK-UHFFFAOYSA-N Synonym: 3-chloro-4-fluoronitrobenzene,benzene, 2-chloro-1-fluoro-4-nitro,3-chloro-4-fluoro-1-nitrobenzene,4-fluoro-3-chloronitrobenzene,1-chloro-2-fluoro-5-nitrobenzene,2-chloro-1-fluoro-4-nitro-benzene,3-chloro-4-fluoro-nitrobenzene,pubchem8539,acmc-209icj,dsstox_cid_29134 PubChem CID: 67688 IUPAC Name: 2-chloro-1-fluoro-4-nitrobenzene SMILES: [O-][N+](=O)C1=CC=C(F)C(Cl)=C1

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PubChem CID	67688
CAS	350-30-1
Molecular Weight (g/mol)	175.54
MDL Number	MFCD00007206
SMILES	[O-][N+](=O)C1=CC=C(F)C(Cl)=C1
Synonym	3-chloro-4-fluoronitrobenzene,benzene, 2-chloro-1-fluoro-4-nitro,3-chloro-4-fluoro-1-nitrobenzene,4-fluoro-3-chloronitrobenzene,1-chloro-2-fluoro-5-nitrobenzene,2-chloro-1-fluoro-4-nitro-benzene,3-chloro-4-fluoro-nitrobenzene,pubchem8539,acmc-209icj,dsstox_cid_29134
IUPAC Name	2-chloro-1-fluoro-4-nitrobenzene
InChI Key	DPHCXXYPSYMICK-UHFFFAOYSA-N
Molecular Formula	C6H3ClFNO2

169

Ethyl 4-Nitrophenylacetate 98.0+%, TCI America™

CAS: 5445-26-1 Molecular Formula: C10H11NO4 Molecular Weight (g/mol): 209.20 MDL Number: MFCD00017046 InChI Key: DWDRNKYLWMKWTH-UHFFFAOYSA-N Synonym: ethyl 4-nitrophenylacetate,ethyl 2-4-nitrophenyl acetate,ethyl p-nitrophenylacetate,ethyl 4-nitrobenzeneacetate,ethyl 4-nitrophenyl acetate,4-nitrophenylacetic acid ethyl ester,benzeneacetic acid, 4-nitro-, ethyl ester,ethyl-4-nitrophenylacetate,acetic acid, p-nitrophenyl-, ethyl ester,4-nitro-phenyl-acetic acid ethyl ester PubChem CID: 79517 IUPAC Name: ethyl 2-(4-nitrophenyl)acetate SMILES: CCOC(=O)CC1=CC=C(C=C1)[N+]([O-])=O

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Specifications

PubChem CID	79517
CAS	5445-26-1
Molecular Weight (g/mol)	209.20
MDL Number	MFCD00017046
SMILES	CCOC(=O)CC1=CC=C(C=C1)[N+]([O-])=O
Synonym	ethyl 4-nitrophenylacetate,ethyl 2-4-nitrophenyl acetate,ethyl p-nitrophenylacetate,ethyl 4-nitrobenzeneacetate,ethyl 4-nitrophenyl acetate,4-nitrophenylacetic acid ethyl ester,benzeneacetic acid, 4-nitro-, ethyl ester,ethyl-4-nitrophenylacetate,acetic acid, p-nitrophenyl-, ethyl ester,4-nitro-phenyl-acetic acid ethyl ester
IUPAC Name	ethyl 2-(4-nitrophenyl)acetate
InChI Key	DWDRNKYLWMKWTH-UHFFFAOYSA-N
Molecular Formula	C10H11NO4

170

2,4,6-Trichloronitrobenzene 96.0+%, TCI America™

CAS: 18708-70-8 Molecular Formula: C6H2Cl3NO2 Molecular Weight (g/mol): 226.437 MDL Number: MFCD00014690 InChI Key: AEBJDOTVYMITIA-UHFFFAOYSA-N Synonym: 2,4,6-trichloronitrobenzene,benzene, 1,3,5-trichloro-2-nitro,2,4,6-trichloro-1-nitrobenzene,unii-t00kp6ct7k,t00kp6ct7k,benzene,1,3,5-trichloro-2-nitro,acmc-209epa,2,6-trichloronitrobenzene,dsstox_cid_6204,dsstox_rid_78056 PubChem CID: 29228 IUPAC Name: 1,3,5-trichloro-2-nitrobenzene SMILES: C1=C(C=C(C(=C1Cl)[N+](=O)[O-])Cl)Cl

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Specifications

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
Synonym	2,4,6-trichloronitrobenzene,benzene, 1,3,5-trichloro-2-nitro,2,4,6-trichloro-1-nitrobenzene,unii-t00kp6ct7k,t00kp6ct7k,benzene,1,3,5-trichloro-2-nitro,acmc-209epa,2,6-trichloronitrobenzene,dsstox_cid_6204,dsstox_rid_78056
IUPAC Name	1,3,5-trichloro-2-nitrobenzene
InChI Key	AEBJDOTVYMITIA-UHFFFAOYSA-N
Molecular Formula	C6H2Cl3NO2

171

2-Chloro-5-nitrobenzonitrile 98.0+%, TCI America™

CAS: 16588-02-6 Molecular Formula: C7H3ClN2O2 Molecular Weight (g/mol): 182.563 MDL Number: MFCD00007292 InChI Key: ZGILLTVEEBNDOB-UHFFFAOYSA-N Synonym: benzonitrile, 2-chloro-5-nitro,2-chlor-5-nitrobenzonitril german,5-nitro-2-chlorobenzonitrile,chembl52706,2-chloro-5-nitro-benzonitrile,2-chloro-5-nitrobenzenecarbonitrile,4-chloro-3-cyano-1-nitrobenzene,2-chlor-5-nitrobenzonitril,pubchem4740,2-chloro-5-nitrobenzonitril PubChem CID: 85504 IUPAC Name: 2-chloro-5-nitrobenzonitrile SMILES: C1=CC(=C(C=C1[N+](=O)[O-])C#N)Cl

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Specifications

PubChem CID	85504
CAS	16588-02-6
Molecular Weight (g/mol)	182.563
MDL Number	MFCD00007292
SMILES	C1=CC(=C(C=C1[N+](=O)[O-])C#N)Cl
Synonym	benzonitrile, 2-chloro-5-nitro,2-chlor-5-nitrobenzonitril german,5-nitro-2-chlorobenzonitrile,chembl52706,2-chloro-5-nitro-benzonitrile,2-chloro-5-nitrobenzenecarbonitrile,4-chloro-3-cyano-1-nitrobenzene,2-chlor-5-nitrobenzonitril,pubchem4740,2-chloro-5-nitrobenzonitril
IUPAC Name	2-chloro-5-nitrobenzonitrile
InChI Key	ZGILLTVEEBNDOB-UHFFFAOYSA-N
Molecular Formula	C7H3ClN2O2

172

5-Bromo-8-nitroisoquinoline 98.0+%, TCI America™

CAS: 63927-23-1 Molecular Formula: C9H5BrN2O2 Molecular Weight (g/mol): 253.06 MDL Number: MFCD02091227 InChI Key: ULGOLOXWHJEZNZ-UHFFFAOYSA-N PubChem CID: 816983 IUPAC Name: 5-bromo-8-nitroisoquinoline SMILES: [O-][N+](=O)C1=C2C=NC=CC2=C(Br)C=C1

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Specifications

PubChem CID	816983
CAS	63927-23-1
Molecular Weight (g/mol)	253.06
MDL Number	MFCD02091227
SMILES	[O-][N+](=O)C1=C2C=NC=CC2=C(Br)C=C1
IUPAC Name	5-bromo-8-nitroisoquinoline
InChI Key	ULGOLOXWHJEZNZ-UHFFFAOYSA-N
Molecular Formula	C9H5BrN2O2

173

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

174

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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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

175

1-Chloro-2-fluoro-4-nitrobenzene 97.0+%, TCI America™

CAS: 350-31-2 Molecular Formula: C6H3ClFNO2 Molecular Weight (g/mol): 175.54 MDL Number: MFCD00215833 InChI Key: CSSSAKOGRYYMSA-UHFFFAOYSA-N PubChem CID: 67689 IUPAC Name: 1-chloro-2-fluoro-4-nitrobenzene SMILES: [O-][N+](=O)C1=CC=C(Cl)C(F)=C1

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Specifications

PubChem CID	67689
CAS	350-31-2
Molecular Weight (g/mol)	175.54
MDL Number	MFCD00215833
SMILES	[O-][N+](=O)C1=CC=C(Cl)C(F)=C1
IUPAC Name	1-chloro-2-fluoro-4-nitrobenzene
InChI Key	CSSSAKOGRYYMSA-UHFFFAOYSA-N
Molecular Formula	C6H3ClFNO2

176

4-Fluoro-3-nitroaniline 98.0+%, TCI America™

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

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Specifications

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

177

4-Chloronitrobenzene 98.0+%, TCI America™

CAS: 100-00-5 Molecular Formula: C6H4ClNO2 Molecular Weight (g/mol): 157.553 MDL Number: MFCD00007285 InChI Key: CZGCEKJOLUNIFY-UHFFFAOYSA-N Synonym: 4-chloronitrobenzene,p-chloronitrobenzene,p-nitrochlorobenzene,benzene, 1-chloro-4-nitro,4-nitrochlorobenzene,pncb,4-chloro-1-nitrobenzene,p-nitrophenyl chloride,p-nitrochlorobenzol,p-nitroclorobenzene PubChem CID: 7474 ChEBI: CHEBI:34399 IUPAC Name: 1-chloro-4-nitrobenzene SMILES: C1=CC(=CC=C1[N+](=O)[O-])Cl

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PubChem CID	7474
CAS	100-00-5
Molecular Weight (g/mol)	157.553
ChEBI	CHEBI:34399
MDL Number	MFCD00007285
SMILES	C1=CC(=CC=C1[N+](=O)[O-])Cl
Synonym	4-chloronitrobenzene,p-chloronitrobenzene,p-nitrochlorobenzene,benzene, 1-chloro-4-nitro,4-nitrochlorobenzene,pncb,4-chloro-1-nitrobenzene,p-nitrophenyl chloride,p-nitrochlorobenzol,p-nitroclorobenzene
IUPAC Name	1-chloro-4-nitrobenzene
InChI Key	CZGCEKJOLUNIFY-UHFFFAOYSA-N
Molecular Formula	C6H4ClNO2

178

2,4-Dinitrofluorobenzene 99.0+%, TCI America™

CAS: 70-34-8 Molecular Formula: C6H3FN2O4 Molecular Weight (g/mol): 186.098 MDL Number: MFCD00007056 InChI Key: LOTKRQAVGJMPNV-UHFFFAOYSA-N Synonym: 2,4-dinitrofluorobenzene,dinitrofluorobenzene,fdnb,dnfb,2,4-dinitro-1-fluorobenzene,sanger's reagent,fluoro-2,4-dinitrobenzene,2,4-dinitrobenzenefluoride,2,4-dinitrophenyl fluoride,fluorodinitrobenzene PubChem CID: 6264 ChEBI: CHEBI:53049 IUPAC Name: 1-fluoro-2,4-dinitrobenzene SMILES: C1=CC(=C(C=C1[N+](=O)[O-])[N+](=O)[O-])F

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PubChem CID	6264
CAS	70-34-8
Molecular Weight (g/mol)	186.098
ChEBI	CHEBI:53049
MDL Number	MFCD00007056
SMILES	C1=CC(=C(C=C1[N+](=O)[O-])[N+](=O)[O-])F
Synonym	2,4-dinitrofluorobenzene,dinitrofluorobenzene,fdnb,dnfb,2,4-dinitro-1-fluorobenzene,sanger's reagent,fluoro-2,4-dinitrobenzene,2,4-dinitrobenzenefluoride,2,4-dinitrophenyl fluoride,fluorodinitrobenzene
IUPAC Name	1-fluoro-2,4-dinitrobenzene
InChI Key	LOTKRQAVGJMPNV-UHFFFAOYSA-N
Molecular Formula	C6H3FN2O4

179

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

180

Ethyl 4-Nitropyrrole-2-carboxylate 98.0+%, TCI America™

CAS: 5930-92-7 Molecular Formula: C7H8N2O4 Molecular Weight (g/mol): 184.151 MDL Number: MFCD00059927 InChI Key: PEORWHVRWXGKMS-UHFFFAOYSA-N Synonym: 4-Nitropyrrole-2-carboxylic Acid Ethyl Ester PubChem CID: 242169 IUPAC Name: ethyl 4-nitro-1H-pyrrole-2-carboxylate SMILES: CCOC(=O)C1=CC(=CN1)[N+](=O)[O-]

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Specifications

PubChem CID	242169
CAS	5930-92-7
Molecular Weight (g/mol)	184.151
MDL Number	MFCD00059927
SMILES	CCOC(=O)C1=CC(=CN1)[N+](=O)[O-]
Synonym	4-Nitropyrrole-2-carboxylic Acid Ethyl Ester
IUPAC Name	ethyl 4-nitro-1H-pyrrole-2-carboxylate
InChI Key	PEORWHVRWXGKMS-UHFFFAOYSA-N
Molecular Formula	C7H8N2O4

Organic oxoazanium compounds

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