2-[(Z)-2-(2-nitrophenyl)ethenyl]quinoline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CC(=N2)C=CC3=CC=CC=C3[N+](=O)[O-]
Isomeric SMILES
C1=CC=C2C(=C1)C=CC(=N2)/C=C\C3=CC=CC=C3[N+](=O)[O-]
InChI
InChI=1S/C17H12N2O2/c20-19(21)17-8-4-2-6-14(17)10-12-15-11-9-13-5-1-3-7-16(13)18-15/h1-12H/b12-10-
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
- (2R,4S)-4-methyl-2-[(Z)-2-(2-nitrophenyl)ethenyl]-1,3-dithiolane
- N-[(E)-[2,4-dinitro-5-[(Z)-(phenylhydrazinylidene)methyl]phenyl]methylideneamino]aniline
- 1-[(E)-[(4R)-4-(4-methoxyphenyl)hexan-3-ylidene]amino]urea
- (3E)-1,7-diethanoyl-3,5-bis(phenylmethylidene)pyrrolo[3,2-f]indole-2,6-dione
- (E)-3-[9,10-bis(oxidanylidene)anthracen-2-yl]-2-phenyl-prop-2-enoate
- (E)-3-[9,10-bis(oxidanylidene)anthracen-2-yl]-2-phenyl-prop-2-enoic acid
- 4-[(Z)-2-(1H-benzimidazol-2-yl)ethenyl]aniline
- N-[4-[(Z)-2-(1H-benzimidazol-2-yl)ethenyl]phenyl]ethanamide
- 5-[[2-[(E)-2-(1H-benzimidazol-2-yl)ethenyl]phenyl]diazenyl]naphthalene-1,3,6-trisulfonate
- 4-[[2-[(E)-2-(1H-benzimidazol-2-yl)ethenyl]phenyl]hydrazinylidene]-3-oxidanylidene-naphthalene-2,7-disulfonate
