3-[(E)-2-(5-nitroquinolin-2-yl)ethenyl]phenol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)O)C=CC2=NC3=C(C=C2)C(=CC=C3)[N+](=O)[O-]
Isomeric SMILES
C1=CC(=CC(=C1)O)/C=C/C2=NC3=C(C=C2)C(=CC=C3)[N+](=O)[O-]
InChI
InChI=1S/C17H12N2O3/c20-14-4-1-3-12(11-14)7-8-13-9-10-15-16(18-13)5-2-6-17(15)19(21)22/h1-11,20H/b8-7+
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 (6Z)-6-[(4-fluorophenyl)methylidene]-5-oxidanylidene-7,8-dihydronaphthalene-2-carboxylate
- (6E)-5-azanylidene-6-[[5-(2-methoxy-4-nitro-phenyl)furan-2-yl]methylidene]-2-propan-2-yl-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one
- N-[(E)-1-(4-ethoxynaphthalen-1-yl)-3-(2-hydroxyethylamino)-3-oxidanylidene-prop-1-en-2-yl]benzamide
- 2-(4-chloranyl-3-methyl-phenoxy)-N-[(Z)-1-(3-nitro-1,2,4-triazol-1-yl)propan-2-ylideneamino]ethanamide
- 1-[(E)-3-(furan-3-yl)-3-oxidanylidene-1-phenyl-prop-1-enyl]-5-methyl-pyrimidine-2,4-dione
- 2-[2,6-bis(bromanyl)-4-(2,4,4-trimethylpentan-2-yl)phenoxy]-N'-[(3,5-ditert-butyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]ethanehydrazide
- 2-[2,6-bis(bromanyl)-4-(2,4,4-trimethylpentan-2-yl)phenoxy]-N-[(E)-[(3E,5E)-6-phenylhexa-3,5-dien-2-ylidene]amino]ethanamide
- ethyl (Z)-2-cyano-3-[[6-(dimethylamino)-5-(trifluoromethyl)pyridin-3-yl]amino]prop-2-enoate
- 2-(1,3-dihydrobenzimidazol-2-ylidene)-4-[[5-[(2-ethoxyphenyl)amino]-1,3,4-thiadiazol-2-yl]sulfanyl]-3-oxidanylidene-butanenitrile
- 3-(2,4-dimethylphenyl)-6-iodanyl-2-[(E)-2-thiophen-2-ylethenyl]quinazolin-4-one
