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

Molecular Formula: C₁₉H₁₄N₂O₄

InChI: InChI=1/C19H14N2O4/c1-13-4-6-14(7-5-13)8-11-17(22)25-19-16(21(23)24)10-9-15-3-2-12-20-18(15)19/h2-12H,1H3/b11-8+

InChIKey: InChIKey=RCBOZJQOKYRRNL-DHZHZOJOBM
SMILES: CC1=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-methylphenyl)prop-2-enoate

Registries:
    PubChem CID 6434043
    PubChem ID 11620786