(7-nitroquinolin-8-yl) (E)-3-(2,3-dimethoxyphenyl)prop-2-enoate




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Molecular Formula: C20H16N2O6


InChI: InChI=1/C20H16N2O6/c1-26-16-7-3-5-14(19(16)27-2)9-11-17(23)28-20-15(22(24)25)10-8-13-6-4-12-21-18(13)20/h3-12H,1-2H3/b11-9+

InChIKey: InChIKey=YABPNAFZBTWJPL-PKNBQFBNBO
SMILES: COC1=CC=CC(=C1OC)C=CC(=O)OC2=C(C=CC3=C2N=CC=C3)[N+](=O)[O-]

Names:
    (7-nitroquinolin-8-yl) (E)-3-(2,3-dimethoxyphenyl)prop-2-enoate

Registries:
    ChemSpider: InChIKey=YABPNAFZBTWJPL-PKNBQFBNBO
    PubChem CID 6434049
    PubChem ID 11620792


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