[2-methoxy-4-[(E)-2-nitroethenyl]phenyl] (E)-3-(4-ethoxyphenyl)prop-2-enoate

Molecular Formula: C₂₀H₁₉NO₆

InChI: InChI=1/C20H19NO6/c1-3-26-17-8-4-15(5-9-17)7-11-20(22)27-18-10-6-16(12-13-21(23)24)14-19(18)25-2/h4-14H,3H2,1-2H3/b11-7+,13-12+

InChIKey: InChIKey=GYQAXMOXIFCWOE-FREZGGHOBT
SMILES: CCOC1=CC=C(C=C1)C=CC(=O)OC2=C(C=C(C=C2)C=C[N+](=O)[O-])OC

Names:
    [2-methoxy-4-[(E)-2-nitroethenyl]phenyl] (E)-3-(4-ethoxyphenyl)prop-2-enoate

Registries:
    PubChem CID 1188750
    PubChem ID 3240011