2-[(E)-2-(4-nitrophenyl)ethenyl]pyridine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=NC(=C1)C=CC2=CC=C(C=C2)[N+](=O)[O-]
Isomeric SMILES
C1=CC=NC(=C1)/C=C/C2=CC=C(C=C2)[N+](=O)[O-]
InChI
InChI=1S/C13H10N2O2/c16-15(17)13-8-5-11(6-9-13)4-7-12-3-1-2-10-14-12/h1-10H/b7-4+
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 (E)-3-[[2,4-bis(azanyl)-5-[[(E)-4-ethoxy-4-oxidanylidene-but-2-en-2-yl]amino]phenyl]amino]but-2-enoate
- 10-methyl-1-oxidanyl-acridin-9-one
- 3-[(Z)-2-cyano-2-phenyl-ethenyl]benzenecarbonitrile
- 2,5-dimethyl-3,6-bis[(E)-3-methylbut-1-enyl]pyrazine
- 2-methyl-4,6-bis[(E)-pent-3-en-2-yl]phenol
- (E)-2-cyano-3-[4-(diethylamino)phenyl]prop-2-enoic acid
- 4-[(E)-2-(4-methoxyphenyl)ethenyl]aniline
- 6,9-dimethyl-1,2-dihydro-[1,2,4]triazino[5,6-b]indole-3-thione
- ethyl (E)-3-cyano-3-(4-cyanophenyl)prop-2-enoate
- (E)-1-(4-chlorophenyl)-3-(4-fluorophenyl)prop-2-en-1-one
