(3Z)-3-[(4-nitrophenyl)methylidene]furo[3,4-b]quinolin-1-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=C3C(=N2)C(=CC4=CC=C(C=C4)[N+](=O)[O-])OC3=O
Isomeric SMILES
C1=CC=C2C(=C1)C=C3C(=N2)/C(=C/C4=CC=C(C=C4)[N+](=O)[O-])/OC3=O
InChI
InChI=1S/C18H10N2O4/c21-18-14-10-12-3-1-2-4-15(12)19-17(14)16(24-18)9-11-5-7-13(8-6-11)20(22)23/h1-10H/b16-9-
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
- N-[(4-chlorophenyl)methoxy]-N'-thieno[2,3-d]pyrimidin-4-yl-methanimidamide
- (4E)-2-(2-chloranyl-5-iodanyl-phenyl)-4-[(2-ethanoyl-5-phenyl-pyrazol-3-yl)methylidene]-1,3-oxazol-5-one
- 2-[4-[(E)-3-(4-morpholin-4-ylphenyl)-3-oxidanylidene-prop-1-enyl]phenoxy]ethanoic acid
- [2-(1H-indol-3-yl)-2-oxidanylidene-ethyl] (E)-3-phenylprop-2-enoate
- 2,6-dimethyl-4-[(E)-4-phenylhex-3-en-3-yl]phenol
- methyl (2Z)-5-(4-acetyloxy-3-methoxy-phenyl)-2-[[3-(4-bromophenyl)-1-phenyl-pyrazol-4-yl]methylidene]-7-methyl-3-oxidanylidene-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate
- (5Z)-5-[[2-(3-methoxypropylamino)-9-methyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-3-yl]methylidene]-3-[(4-methylphenyl)methyl]-2-sulfanylidene-1,3-thiazolidin-4-one
- (5E)-3-(3-chlorophenyl)-5-[[4-(4-chlorophenyl)sulfanyl-3-nitro-phenyl]methylidene]-1,3-thiazolidine-2,4-dione
- (5Z)-2,4-bis[(4-bromophenyl)amino]-5-[(3,4-dimethoxyphenyl)methylidene]cyclopent-2-en-1-one
- 3-[(4-methylphenyl)methyl]-5-[4-[(E)-2-phenylethenyl]sulfonylpiperazin-1-yl]-1,2,4-thiadiazole
