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

Molecular Formula: C19H14N2O5


InChI: InChI=1/C19H14N2O5/c1-25-15-6-2-4-13(12-15)7-10-17(22)26-19-16(21(23)24)9-8-14-5-3-11-20-18(14)19/h2-12H,1H3/b10-7+

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

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

Registries:
    PubChem CID 6434048
    PubChem ID 11620791