2-[(E)-2-(2-nitrophenyl)ethenyl]quinolin-8-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C=CC2=NC3=C(C=CC=C3O)C=C2)[N+](=O)[O-]
Isomeric SMILES
C1=CC=C(C(=C1)/C=C/C2=NC3=C(C=CC=C3O)C=C2)[N+](=O)[O-]
InChI
InChI=1S/C17H12N2O3/c20-16-7-3-5-13-9-11-14(18-17(13)16)10-8-12-4-1-2-6-15(12)19(21)22/h1-11,20H/b10-8+
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
- (NE)-N-[(4-chlorophenyl)-morpholin-4-yl-methylidene]-2,5-dimethyl-benzenesulfonamide
- (6Z)-6-[[2,6-bis(chloranyl)phenyl]methylidene]-3-(2-chlorophenyl)-[1,3]thiazolo[2,3-c][1,2,4]triazol-5-one
- [(Z)-N-(4-chlorophenyl)sulfonyl-C-phenyl-carbonimidoyl] benzenecarbodithioate
- [(Z)-(5-bromanyl-2,3-dimethyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)amino] benzoate
- (E)-N-[(4-bromanyl-2,6-dimethyl-phenyl)carbamothioyl]-3-(4-chlorophenyl)prop-2-enamide
- (5Z)-3-methyl-5-[(4-propan-2-ylphenyl)methylidene]-2-sulfanylidene-imidazolidin-4-one
- (5Z)-5-[[3-bromanyl-4-[(4-chlorophenyl)methoxy]-5-methoxy-phenyl]methylidene]-3-ethyl-1,3-thiazolidine-2,4-dione
- (E)-1-[4-[3-(3,5-dimethylpyrazol-1-yl)-4-nitro-phenyl]piperazin-1-yl]-3-phenyl-prop-2-en-1-one
- (5E)-5-[[4-[[2,6-bis(chloranyl)phenyl]methoxy]phenyl]methylidene]-3-methyl-2-sulfanylidene-1,3-thiazolidin-4-one
- (E)-1-(furan-2-yl)-3-(3-methoxyphenyl)prop-2-en-1-one
