2-azanyl-5-methoxy-3-nitro-benzenecarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C(C(=C1)C#N)N)[N+](=O)[O-]
Isomeric SMILES
COC1=CC(=C(C(=C1)C#N)N)[N+](=O)[O-]
InChI
InChI=1S/C8H7N3O3/c1-14-6-2-5(4-9)8(10)7(3-6)11(12)13/h2-3H,10H2,1H3
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
- ethyl 3-acetyloxy-3-(2-phenethyl-1H-benzimidazol-4-yl)propanoate
- 2-oxidanyl-2-(2-phenethyl-1H-benzimidazol-4-yl)ethanoic acid
- 3-oxidanyl-3-(2-phenethyl-1H-benzimidazol-4-yl)propanoate
- 3-(2-phenethyl-1H-benzimidazol-4-yl)propanoic acid
- dimethyl 3-(bromomethyl)benzene-1,2-dicarboxylate
- ethyl 2-phenyl-1H-benzimidazole-4-carboxylate
- 2-phenylbenzimidazole-1-carboxylic acid
- N-[4-(1,3-benzodioxol-5-yl)-3-[2-(5-methylsulfonylpyrimidin-2-yl)oxyethoxy]-1,2-oxazol-5-yl]-4-tert-butyl-benzenesulfonamide
- ethyl (E)-3-(2-phenethyl-1H-benzimidazol-4-yl)prop-2-enoate
- N-[4-(1,3-benzodioxol-5-yl)-3-[2-(5-bromanylpyrimidin-2-yl)oxyethoxy]-1,2-oxazol-5-yl]-N-(2-methyl-1-oxidanyl-propan-2-yl)benzenesulfonamide
