5-methoxy-2-nitro-benzenecarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C(C=C1)[N+](=O)[O-])C#N
Isomeric SMILES
COC1=CC(=C(C=C1)[N+](=O)[O-])C#N
InChI
InChI=1S/C8H6N2O3/c1-13-7-2-3-8(10(11)12)6(4-7)5-9/h2-4H,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
- 2-chloranyl-4-methyl-benzenecarbonitrile
- 1-oxidanidyl-4-phenylmethoxy-pyridin-1-ium-3-carboxylic acid
- 4-methoxy-3-[2-(4-methoxypyridin-3-yl)ethyl]pyridine
- N-[1,5-bis(bromanyl)-6-methoxy-naphthalen-2-yl]ethanamide
- ethyl 2-[(1-cyano-6-methoxy-naphthalen-2-yl)amino]-2-oxidanylidene-ethanoate
- N-(2-cyanocyclohexen-1-yl)ethanamide
- 4-[[2-(methylcarbamoyl)phenyl]amino]-4-oxidanylidene-butanoic acid
- 1-[(2-aminophenyl)methyl]pyrrolidine-2,5-dione
- N4-(2-methylphenyl)-5-nitroso-2-phenyl-pyrimidine-4,6-diamine
- 3,5-dimethylbenzamide
