(2-nitro-1-phenyl-ethenyl)benzene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(=C[N+](=O)[O-])C2=CC=CC=C2
Isomeric SMILES
C1=CC=C(C=C1)C(=C[N+](=O)[O-])C2=CC=CC=C2
InChI
InChI=1S/C14H11NO2/c16-15(17)11-14(12-7-3-1-4-8-12)13-9-5-2-6-10-13/h1-11H
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
- 1-azanyl-4,10-bis(oxidanyl)-10H-anthracen-9-one
- (1-acetamido-6-bromanyl-naphthalen-2-yl) ethanoate
- 2-nitro-1,1-diphenyl-ethanol
- (4-acetyloxy-5,6,7,8-tetrahydronaphthalen-1-yl) ethanoate
- 1,2-bis(bromanyl)-1-(4-methoxyphenyl)-4,4-dimethyl-pentan-3-one
- N-[4-(dimethylamino)-5,6,7,8-tetrahydronaphthalen-1-yl]ethanamide
- 9,10-bis(oxidanylidene)anthracene-2-carbaldehyde
- 2-(chloromethyl)anthracene-9,10-dione
- 4-[4-(dimethylamino)-3-methyl-phenyl]iminocyclohexa-2,5-dien-1-one
- 9,10-bis(oxidanylidene)anthracene-1,2-dicarboxylic acid
