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(3Z)-1-methoxy-3-[(3-nitrophenyl)methylidene]-1H-furo[3,4-b]quinoline
(3Z)-1-methoxy-3-[(3-nitrophenyl)methylidene]-1H-furo[3,4-b]quinoline
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Descriptors Computed from Structure
Canonical SMILES:
COC1C2=CC3=CC=CC=C3N=C2C(=CC4=CC(=CC=C4)[N+](=O)[O-])O1
Isomeric SMILES
COC1C2=CC3=CC=CC=C3N=C2/C(=C/C4=CC(=CC=C4)[N+](=O)[O-])/O1
InChI
InChI=1S/C19H14N2O4/c1-24-19-15-11-13-6-2-3-8-16(13)20-18(15)17(25-19)10-12-5-4-7-14(9-12)21(22)23/h2-11,19H,1H3/b17-10-
Other Product
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- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
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- [(3aR,4R,6R,7S,7aR)-4-[(2R,3S,4S,5R,6S)-4,5-diacetyloxy-6-(2,6-dimethylphenyl)sulfanyl-2-(phenylmethoxymethyl)oxan-3-yl]oxy-2-oxidanylidene-6-(phenylmethoxymethyl)-3-(phenylmethyl)-4,6,7,7a-tetrahydro-3aH-pyrano[3,4-d][1,3]oxazol-7-yl] 2-chloranylethanoate
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