(Z)-3-(2-nitrophenyl)prop-2-enenitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C=CC#N)[N+](=O)[O-]
Isomeric SMILES
C1=CC=C(C(=C1)/C=C\C#N)[N+](=O)[O-]
InChI
InChI=1S/C9H6N2O2/c10-7-3-5-8-4-1-2-6-9(8)11(12)13/h1-6H/b5-3-
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
- (1R)-1-(1,3-thiazol-2-yl)pentan-1-ol
- [(Z)-1-diethoxyphosphorylprop-1-en-2-yl] diethyl phosphate
- 3-(methyliminomethyl)phenol
- methyl 6-(methoxymethyl)-2-oxidanylidene-4-[3,4,5-tris(fluoranyl)phenyl]-3,4-dihydro-1H-pyrimidine-5-carboxylate
- ethyl 4-chloranyl-2,2-dimethyl-butanoate
- dimethyl 5-nitro-2,3-dihydrobenzo[e]indole-1,1-dicarboxylate
- ethyl 5-acetamido-2-methyl-6-oxidanylidene-1-(phenylmethyl)pyridine-3-carboxylate
- (3S)-3-acetamido-4-[[(1S)-1-naphthalen-1-ylethyl]amino]-4-oxidanylidene-butanoic acid
- 8-[(3,5-dimethylphenoxy)methyl]-1,3-dimethyl-6H-pyrano[3,2-d]pyrimidine-2,4-dione
- (3Z,6S)-1,4-diethanoyl-3-(phenylmethylidene)-6-propan-2-yl-piperazine-2,5-dione
