7-nitro-3H-imidazo[4,5-c]pyridine
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Descriptors Computed from Structure
Canonical SMILES:
C1=C2C(=C(C=N1)[N+](=O)[O-])N=CN2
Isomeric SMILES
C1=C2C(=C(C=N1)[N+](=O)[O-])N=CN2
InChI
InChI=1S/C6H4N4O2/c11-10(12)5-2-7-1-4-6(5)9-3-8-4/h1-3H,(H,8,9)
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
- 3-ethylimidazo[4,5-c]pyridine
- 3-(phenylmethyl)-1H-imidazo[4,5-c]pyridine-2-thione
- N4-butylpyridine-3,4-diamine
- N4-octadecylpyridine-3,4-diamine
- 2-[(E)-2-phenylethenyl]quinoline-4-carboxylic acid hydrate
- (NE)-N-(2-naphthalen-1-ylethylidene)hydroxylamine
- 3-[(2,4-dichlorophenyl)methyl]benzoic acid
- 2-methyl-1-phenyl-4,5-dihydroimidazole
- N-[(E)-(phenylmethylidene)amino]acridin-9-amine
- N-[(E)-(4-chlorophenyl)methylideneamino]acridin-9-amine
