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 652 results

211

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

CAS: 25781-92-4 Molecular Formula: C12H9ClN2O2 Molecular Weight (g/mol): 248.666 MDL Number: MFCD00007287 InChI Key: FPKHZBVGKMTUHB-UHFFFAOYSA-N PubChem CID: 117635 IUPAC Name: 5-chloro-2-nitro-N-phenylaniline SMILES: C1=CC=C(C=C1)NC2=C(C=CC(=C2)Cl)[N+](=O)[O-]

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Specifications

PubChem CID	117635
CAS	25781-92-4
Molecular Weight (g/mol)	248.666
MDL Number	MFCD00007287
SMILES	C1=CC=C(C=C1)NC2=C(C=CC(=C2)Cl)[N+](=O)[O-]
IUPAC Name	5-chloro-2-nitro-N-phenylaniline
InChI Key	FPKHZBVGKMTUHB-UHFFFAOYSA-N
Molecular Formula	C12H9ClN2O2

212

2,4-Dichloro-5-nitropyrimidine 98.0+%, TCI America™

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

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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

213

5-Bromo-2-cyano-3-nitropyridine 98.0+%, TCI America™

CAS: 573675-25-9 Molecular Formula: C6H2BrN3O2 Molecular Weight (g/mol): 228.005 MDL Number: MFCD06657551 InChI Key: OBVYONPVHIOJJZ-UHFFFAOYSA-N Synonym: 5-Bromo-3-nitropyridine-2-carbonitrile, 5-Bromo-3-nitropicolinonitrile PubChem CID: 2769698 IUPAC Name: 5-bromo-3-nitropyridine-2-carbonitrile SMILES: C1=C(C(=NC=C1Br)C#N)[N+](=O)[O-]

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Specifications

PubChem CID	2769698
CAS	573675-25-9
Molecular Weight (g/mol)	228.005
MDL Number	MFCD06657551
SMILES	C1=C(C(=NC=C1Br)C#N)[N+](=O)[O-]
Synonym	5-Bromo-3-nitropyridine-2-carbonitrile, 5-Bromo-3-nitropicolinonitrile
IUPAC Name	5-bromo-3-nitropyridine-2-carbonitrile
InChI Key	OBVYONPVHIOJJZ-UHFFFAOYSA-N
Molecular Formula	C6H2BrN3O2

214

1-Chloro-4-fluoro-2-nitrobenzene 98.0+%, TCI America™

CAS: 345-17-5 Molecular Formula: C6H3ClFNO2 Molecular Weight (g/mol): 175.54 MDL Number: MFCD00084853 InChI Key: DVXDJQKEEKXJBW-UHFFFAOYSA-N Synonym: 2-chloro-5-fluoronitrobenzene,benzene, 1-chloro-4-fluoro-2-nitro,pubchem1049,ksc497k7f,1-chloro-4-fluoronitrobenzene,2-chloro-5-fiuoronitrobenzene,2-chloro-5-fluoro-nitrobenzene,2-chloro-5-fluoronitro-benzene,ablock ab-13-8500,1-chloro-4-fluoro-2-nitro-benzene PubChem CID: 67659 IUPAC Name: 1-chloro-4-fluoro-2-nitrobenzene SMILES: [O-][N+](=O)C1=CC(F)=CC=C1Cl

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Specifications

PubChem CID	67659
CAS	345-17-5
Molecular Weight (g/mol)	175.54
MDL Number	MFCD00084853
SMILES	[O-][N+](=O)C1=CC(F)=CC=C1Cl
Synonym	2-chloro-5-fluoronitrobenzene,benzene, 1-chloro-4-fluoro-2-nitro,pubchem1049,ksc497k7f,1-chloro-4-fluoronitrobenzene,2-chloro-5-fiuoronitrobenzene,2-chloro-5-fluoro-nitrobenzene,2-chloro-5-fluoronitro-benzene,ablock ab-13-8500,1-chloro-4-fluoro-2-nitro-benzene
IUPAC Name	1-chloro-4-fluoro-2-nitrobenzene
InChI Key	DVXDJQKEEKXJBW-UHFFFAOYSA-N
Molecular Formula	C6H3ClFNO2

215

2-Nitrobiphenyl 98.0+%, TCI America™

CAS: 86-00-0 Molecular Formula: C12H9NO2 Molecular Weight (g/mol): 199.21 MDL Number: MFCD00007126 InChI Key: YOJKKXRJMXIKSR-UHFFFAOYSA-N Synonym: 2-nitrobiphenyl,2-nitro-1,1'-biphenyl,2-nitrodiphenyl,o-nitrobiphenyl,o-nitrodiphenyl,biphenyl, 2-nitro,1,1'-biphenyl, 2-nitro,nitrobiphenyl,2-phenylnitrobenzene,2-nitro-biphenyl PubChem CID: 6829 IUPAC Name: 2-nitro-1,1'-biphenyl SMILES: [O-][N+](=O)C1=CC=CC=C1C1=CC=CC=C1

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Specifications

PubChem CID	6829
CAS	86-00-0
Molecular Weight (g/mol)	199.21
MDL Number	MFCD00007126
SMILES	[O-][N+](=O)C1=CC=CC=C1C1=CC=CC=C1
Synonym	2-nitrobiphenyl,2-nitro-1,1'-biphenyl,2-nitrodiphenyl,o-nitrobiphenyl,o-nitrodiphenyl,biphenyl, 2-nitro,1,1'-biphenyl, 2-nitro,nitrobiphenyl,2-phenylnitrobenzene,2-nitro-biphenyl
IUPAC Name	2-nitro-1,1'-biphenyl
InChI Key	YOJKKXRJMXIKSR-UHFFFAOYSA-N
Molecular Formula	C12H9NO2

216

1,3,5-Trinitrobenzene (wetted with ca. 40% Water) (unit weight on dry weight basis) 98.0+%, TCI America™

CAS: 99-35-4 Molecular Formula: C6H3N3O6 Molecular Weight (g/mol): 213.105 MDL Number: MFCD00059179 InChI Key: UATJOMSPNYCXIX-UHFFFAOYSA-N Synonym: trinitrobenzene,sym-trinitrobenzene,s-trinitrobenzene,benzite,syn-trinitrobenzene,trinitrobenzeen,trinitrobenzol,benzene, 1,3,5-trinitro,benzene, trinitro-wet,rcra waste number u234 PubChem CID: 7434 ChEBI: CHEBI:48113 IUPAC Name: 1,3,5-trinitrobenzene SMILES: C1=C(C=C(C=C1[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-]

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Specifications

PubChem CID	7434
CAS	99-35-4
Molecular Weight (g/mol)	213.105
ChEBI	CHEBI:48113
MDL Number	MFCD00059179
SMILES	C1=C(C=C(C=C1[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-]
Synonym	trinitrobenzene,sym-trinitrobenzene,s-trinitrobenzene,benzite,syn-trinitrobenzene,trinitrobenzeen,trinitrobenzol,benzene, 1,3,5-trinitro,benzene, trinitro-wet,rcra waste number u234
IUPAC Name	1,3,5-trinitrobenzene
InChI Key	UATJOMSPNYCXIX-UHFFFAOYSA-N
Molecular Formula	C6H3N3O6

217

3,4,5-Trifluoronitrobenzene 98.0+%, TCI America™

CAS: 66684-58-0 Molecular Formula: C6H2F3NO2 Molecular Weight (g/mol): 177.08 MDL Number: MFCD00456803 InChI Key: PTTUMBGORBMNBN-UHFFFAOYSA-N Synonym: 3,4,5-trifluoronitrobenzene,1-nitro-3,4,5-trifluorobenzene,3,4,5-trifluoro-nitrobenzene,1,2,3-trifluoro-5-nitro-benzene,benzene, 1,2,3-trifluoro-5-nitro,pubchem1071,acmc-1baej,3,4,5-trifluronitrobenzene,ksc495s3n,3,4,5-trifluoronitro benzene PubChem CID: 2782793 IUPAC Name: 1,2,3-trifluoro-5-nitrobenzene SMILES: [O-][N+](=O)C1=CC(F)=C(F)C(F)=C1

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Specifications

PubChem CID	2782793
CAS	66684-58-0
Molecular Weight (g/mol)	177.08
MDL Number	MFCD00456803
SMILES	[O-][N+](=O)C1=CC(F)=C(F)C(F)=C1
Synonym	3,4,5-trifluoronitrobenzene,1-nitro-3,4,5-trifluorobenzene,3,4,5-trifluoro-nitrobenzene,1,2,3-trifluoro-5-nitro-benzene,benzene, 1,2,3-trifluoro-5-nitro,pubchem1071,acmc-1baej,3,4,5-trifluronitrobenzene,ksc495s3n,3,4,5-trifluoronitro benzene
IUPAC Name	1,2,3-trifluoro-5-nitrobenzene
InChI Key	PTTUMBGORBMNBN-UHFFFAOYSA-N
Molecular Formula	C6H2F3NO2

218

4-Nitrophthalic Anhydride 98.0+%, TCI America™

CAS: 5466-84-2 Molecular Formula: C8H3NO5 Molecular Weight (g/mol): 193.114 MDL Number: MFCD00005922 InChI Key: MMVIDXVHQANYAE-UHFFFAOYSA-N Synonym: 4-nitrophthalic anhydride,5-nitroisobenzofuran-1,3-dione,phthalic anhydride, 4-nitro,1,3-isobenzofurandione, 5-nitro,4-nitrophthalic acid anhydride,5-nitrophthalic anhydride,unii-sqn32ua63n,ccris 4684,5-nitro-1,3-isobenzofurandione,sqn32ua63n PubChem CID: 230976 IUPAC Name: 5-nitro-2-benzofuran-1,3-dione SMILES: C1=CC2=C(C=C1[N+](=O)[O-])C(=O)OC2=O

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Specifications

PubChem CID	230976
CAS	5466-84-2
Molecular Weight (g/mol)	193.114
MDL Number	MFCD00005922
SMILES	C1=CC2=C(C=C1[N+](=O)[O-])C(=O)OC2=O
Synonym	4-nitrophthalic anhydride,5-nitroisobenzofuran-1,3-dione,phthalic anhydride, 4-nitro,1,3-isobenzofurandione, 5-nitro,4-nitrophthalic acid anhydride,5-nitrophthalic anhydride,unii-sqn32ua63n,ccris 4684,5-nitro-1,3-isobenzofurandione,sqn32ua63n
IUPAC Name	5-nitro-2-benzofuran-1,3-dione
InChI Key	MMVIDXVHQANYAE-UHFFFAOYSA-N
Molecular Formula	C8H3NO5

219

3-Nitrophthalic Anhydride 97.0+%, TCI America™

CAS: 641-70-3 Molecular Formula: C8H3NO5 Molecular Weight (g/mol): 193.11 MDL Number: MFCD00005921 InChI Key: ROFZMKDROVBLNY-UHFFFAOYSA-N Synonym: 3-nitrophthalic anhydride,4-nitroisobenzofuran-1,3-dione,1,3-isobenzofurandione, 4-nitro,phthalic anhydride, 3-nitro,3-nitro phthalic anhydride,3-nitrophthalic acid anhydride,1,3-isobenzofurandione, nitro,4-nitro-isobenzofuran-1,3-dione,3-nitrophthalicanhydride,nitrophthalic anhydride PubChem CID: 21631 IUPAC Name: 4-nitro-1,3-dihydro-2-benzofuran-1,3-dione SMILES: [O-][N+](=O)C1=CC=CC2=C1C(=O)OC2=O

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Specifications

PubChem CID	21631
CAS	641-70-3
Molecular Weight (g/mol)	193.11
MDL Number	MFCD00005921
SMILES	[O-][N+](=O)C1=CC=CC2=C1C(=O)OC2=O
Synonym	3-nitrophthalic anhydride,4-nitroisobenzofuran-1,3-dione,1,3-isobenzofurandione, 4-nitro,phthalic anhydride, 3-nitro,3-nitro phthalic anhydride,3-nitrophthalic acid anhydride,1,3-isobenzofurandione, nitro,4-nitro-isobenzofuran-1,3-dione,3-nitrophthalicanhydride,nitrophthalic anhydride
IUPAC Name	4-nitro-1,3-dihydro-2-benzofuran-1,3-dione
InChI Key	ROFZMKDROVBLNY-UHFFFAOYSA-N
Molecular Formula	C8H3NO5

220

4-Nitrophthalonitrile 98.0+%, TCI America™

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

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Specifications

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

221

2-(4-Nitrophenoxy)naphthalene 98.0+%, TCI America™

CAS: 71311-82-5 Molecular Formula: C16H11NO3 Molecular Weight (g/mol): 265.268 MDL Number: MFCD00427410 InChI Key: ORYXOTYJSALBQZ-UHFFFAOYSA-N PubChem CID: 762478 IUPAC Name: 2-(4-nitrophenoxy)naphthalene SMILES: C1=CC=C2C=C(C=CC2=C1)OC3=CC=C(C=C3)[N+](=O)[O-]

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Specifications

PubChem CID	762478
CAS	71311-82-5
Molecular Weight (g/mol)	265.268
MDL Number	MFCD00427410
SMILES	C1=CC=C2C=C(C=CC2=C1)OC3=CC=C(C=C3)[N+](=O)[O-]
IUPAC Name	2-(4-nitrophenoxy)naphthalene
InChI Key	ORYXOTYJSALBQZ-UHFFFAOYSA-N
Molecular Formula	C16H11NO3

222

3-(2-Nitroethenyl)pyridine 98.0+%, TCI America™

CAS: 3156-52-3 Molecular Formula: C7H6N2O2 Molecular Weight (g/mol): 150.137 MDL Number: MFCD00191563 InChI Key: HIXBXAXEKNYDHU-HWKANZROSA-N Synonym: 3-(2-Nitrovinyl)pyridine, 2-(3-Pyridyl)-1-nitroethylene PubChem CID: 5373109 IUPAC Name: 3-[(E)-2-nitroethenyl]pyridine SMILES: C1=CC(=CN=C1)C=C[N+](=O)[O-]

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Specifications

PubChem CID	5373109
CAS	3156-52-3
Molecular Weight (g/mol)	150.137
MDL Number	MFCD00191563
SMILES	C1=CC(=CN=C1)C=C[N+](=O)[O-]
Synonym	3-(2-Nitrovinyl)pyridine, 2-(3-Pyridyl)-1-nitroethylene
IUPAC Name	3-[(E)-2-nitroethenyl]pyridine
InChI Key	HIXBXAXEKNYDHU-HWKANZROSA-N
Molecular Formula	C7H6N2O2

223

3-Nitropyrrole 98.0+%, TCI America™

CAS: 5930-94-9 Molecular Formula: C4H4N2O2 Molecular Weight (g/mol): 112.088 MDL Number: MFCD00059714 InChI Key: LOJNBPNACKZWAI-UHFFFAOYSA-N PubChem CID: 145813 IUPAC Name: 3-nitro-1H-pyrrole SMILES: C1=CNC=C1[N+](=O)[O-]

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PubChem CID	145813
CAS	5930-94-9
Molecular Weight (g/mol)	112.088
MDL Number	MFCD00059714
SMILES	C1=CNC=C1[N+](=O)[O-]
IUPAC Name	3-nitro-1H-pyrrole
InChI Key	LOJNBPNACKZWAI-UHFFFAOYSA-N
Molecular Formula	C4H4N2O2

224

3-Nitrophthalonitrile 98.0+%, TCI America™

CAS: 51762-67-5 Molecular Formula: C8H3N3O2 Molecular Weight (g/mol): 173.13 MDL Number: MFCD00191558 InChI Key: UZJZIZFCQFZDHP-UHFFFAOYSA-N Synonym: 3-nitrophthalonitrile,2,3-dicyanonitrobenzene,1,2-benzenedicarbonitrile, 3-nitro,3-nitrophthalodinitrile,1,2-dicyano-3-nitrobenzene,3-nitro-1,2-benzenedicarbonitrile,nitrophthalonitrile,3-nitro-phthalonitrile,3-nitrophthalonitrile?,acmc-209kvo PubChem CID: 162652 IUPAC Name: 3-nitrobenzene-1,2-dicarbonitrile SMILES: [O-][N+](=O)C1=CC=CC(C#N)=C1C#N

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Specifications

PubChem CID	162652
CAS	51762-67-5
Molecular Weight (g/mol)	173.13
MDL Number	MFCD00191558
SMILES	[O-][N+](=O)C1=CC=CC(C#N)=C1C#N
Synonym	3-nitrophthalonitrile,2,3-dicyanonitrobenzene,1,2-benzenedicarbonitrile, 3-nitro,3-nitrophthalodinitrile,1,2-dicyano-3-nitrobenzene,3-nitro-1,2-benzenedicarbonitrile,nitrophthalonitrile,3-nitro-phthalonitrile,3-nitrophthalonitrile?,acmc-209kvo
IUPAC Name	3-nitrobenzene-1,2-dicarbonitrile
InChI Key	UZJZIZFCQFZDHP-UHFFFAOYSA-N
Molecular Formula	C8H3N3O2

225

4-Amino-4'-nitrobiphenyl 96.0+%, TCI America™

CAS: 1211-40-1 Molecular Formula: C12H10N2O2 Molecular Weight (g/mol): 214.224 MDL Number: MFCD00093527 InChI Key: BOFVBIYTBGDQGY-UHFFFAOYSA-N PubChem CID: 14593 IUPAC Name: 4-(4-nitrophenyl)aniline SMILES: C1=CC(=CC=C1C2=CC=C(C=C2)[N+](=O)[O-])N

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Specifications

PubChem CID	14593
CAS	1211-40-1
Molecular Weight (g/mol)	214.224
MDL Number	MFCD00093527
SMILES	C1=CC(=CC=C1C2=CC=C(C=C2)[N+](=O)[O-])N
IUPAC Name	4-(4-nitrophenyl)aniline
InChI Key	BOFVBIYTBGDQGY-UHFFFAOYSA-N
Molecular Formula	C12H10N2O2

Organic oxoazanium compounds

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