methyl 4-cyano-2-nitro-benzoate
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)C1=C(C=C(C=C1)C#N)[N+](=O)[O-]
Isomeric SMILES
COC(=O)C1=C(C=C(C=C1)C#N)[N+](=O)[O-]
InChI
InChI=1S/C9H6N2O4/c1-15-9(12)7-3-2-6(5-10)4-8(7)11(13)14/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
- 3-[2,4-bis(fluoranyl)phenyl]phenol
- (5S,6R)-4,5-dimethyl-6-phenyl-1,3,4-oxadiazinan-2-one
- 2-(phenylsulfanylmethyl)-2H-furan-5-one
- (3aS,5aS,8aS,9aS)-1-methylidene-3a,4,5,5a,6,7,8,8a,9,9a-decahydroazuleno[6,5-b]furan-2-one
- 5-(4-methoxyphenyl)-2-methyl-pentanal
- 1-[2-(2-dimethylaminoethylamino)phenyl]ethanone
- (3S,3aS,7R,7aS)-3-ethenyl-3a,7,7a-trimethyl-1,2,3,4,6,7-hexahydroinden-5-one
- 1-(4,4-dimethylpentyl)-4-methoxy-benzene
- 1-thiacyclotetradeca-4,11-diyne
- N-(3-chloranylpyridin-2-yl)pyrazin-2-amine
