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

Molecular Formula: C₁₉H₁₄N₂O₄

InChI: InChI=1/C19H14N2O4/c1-13(12-14-6-3-2-4-7-14)19(22)25-18-16(21(23)24)10-9-15-8-5-11-20-17(15)18/h2-12H,1H3/b13-12+

InChIKey: InChIKey=XYOVSNKOPJEENH-OUKQBFOZBO
SMILES: CC(=CC1=CC=CC=C1)C(=O)OC2=C(C=CC3=C2N=CC=C3)[N+](=O)[O-]

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

Registries:
    PubChem CID 6434058
    PubChem ID 11620801