(7-nitroquinolin-8-yl) (E)-3-(4-methoxyphenyl)prop-2-enoate

Molecular Formula: C19H14N2O5


InChI: InChI=1/C19H14N2O5/c1-25-15-8-4-13(5-9-15)6-11-17(22)26-19-16(21(23)24)10-7-14-3-2-12-20-18(14)19/h2-12H,1H3/b11-6+

InChIKey: InChIKey=XKRSDGMWULQKLL-IZZDOVSWBI
SMILES: COC1=CC=C(C=C1)C=CC(=O)OC2=C(C=CC3=C2N=CC=C3)[N+](=O)[O-]

Names:
    (7-nitroquinolin-8-yl) (E)-3-(4-methoxyphenyl)prop-2-enoate

Registries:
    PubChem CID 6434040
    PubChem ID 11620784