5-methyl-2-[(E)-2-(2-nitrophenyl)ethenyl]quinolin-8-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C2C=CC(=NC2=C(C=C1)O)C=CC3=CC=CC=C3[N+](=O)[O-]
Isomeric SMILES
CC1=C2C=CC(=NC2=C(C=C1)O)/C=C/C3=CC=CC=C3[N+](=O)[O-]
InChI
InChI=1S/C18H14N2O3/c1-12-6-11-17(21)18-15(12)10-9-14(19-18)8-7-13-4-2-3-5-16(13)20(22)23/h2-11,21H,1H3/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
- 2-(5,7-dimethyl-8-oxidanyl-1H-quinolin-2-ylidene)indene-1,3-dione
- (2E)-2-(quinolin-8-ylhydrazinylidene)propanoic acid
- N-[2-[(E)-2-(4-chlorophenyl)ethenyl]benzo[g]quinazolin-4-yl]-N',N'-diethyl-ethane-1,2-diamine
- (E)-[4-(4-chlorophenyl)sulfonylphenyl]methylidenediazane
- ethyl N-[(Z)-1-(1-adamantyl)ethylideneamino]carbamate
- (3Z)-3-(2-cyanoethanoylhydrazinylidene)-N-phenyl-butanamide
- (2Z)-N'-[(4-methyl-5-oxidanidyl-1,2,5-oxadiazol-5-ium-3-yl)oxy]-2-[(4-methyl-5-oxidanidyl-1,2,5-oxadiazol-5-ium-3-yl)oxyimino]propanimidamide
- 4-[7-[[3-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)-2-phenyl-4H-quinoxalin-6-yl]sulfonyl]-3-phenyl-1H-quinoxalin-2-ylidene]cyclohexa-2,5-dien-1-one
- 4-[7-[[3-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)-2-phenyl-4H-quinoxalin-6-yl]methyl]-3-phenyl-1H-quinoxalin-2-ylidene]cyclohexa-2,5-dien-1-one
- 4-[7-[[3-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)-2-phenyl-4H-quinoxalin-6-yl]oxy]-3-phenyl-1H-quinoxalin-2-ylidene]cyclohexa-2,5-dien-1-one
