1-(2-nitrophenyl)imidazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)N2C=CN=C2)[N+](=O)[O-]
Isomeric SMILES
C1=CC=C(C(=C1)N2C=CN=C2)[N+](=O)[O-]
InChI
InChI=1S/C9H7N3O2/c13-12(14)9-4-2-1-3-8(9)11-6-5-10-7-11/h1-7H
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 1-methylindole-2-carboxamide
- N-(4-imidazo[1,2-a]quinolin-2-ylphenyl)ethanamide
- 2-(4-cyanophenyl)-1-methyl-imidazo[1,2-a]pyridin-4-ium-6-carbonitrile
- 4-(1-methylimidazo[1,2-a]pyridin-4-ium-2-yl)benzenecarbonitrile
- 4-(1,6-dimethylimidazo[1,2-a]pyridin-4-ium-2-yl)benzenecarbonitrile
- ethyl 2-[(2-methoxy-4-methylsulfanyl-phenyl)carbonylamino]benzoate
- 2-methyl-6-nitro-imidazo[1,2-a]pyridine
- 4-(6-azanylimidazo[1,2-a]pyridin-2-yl)phenol
- 1-(4-methylphenyl)sulfonyl-3-(3-nitrophenyl)urea
- 2-phenylimidazo[1,2-a]pyridin-6-amine
