(E)-N-(4-methoxy-2-nitro-phenyl)-3-(2-methoxyphenyl)prop-2-enamide

Molecular Formula: C17H16N2O5


InChI: InChI=1/C17H16N2O5/c1-23-13-8-9-14(15(11-13)19(21)22)18-17(20)10-7-12-5-3-4-6-16(12)24-2/h3-11H,1-2H3,(H,18,20)/b10-7+/f/h18H

InChIKey: InChIKey=RPLUTYQEFDXTFH-KOIWNMIIDT
SMILES: COC1=CC(=C(C=C1)NC(=O)C=CC2=CC=CC=C2OC)[N+](=O)[O-]

Names:
    (E)-N-(4-methoxy-2-nitro-phenyl)-3-(2-methoxyphenyl)prop-2-enamide

Registries:
    PubChem CID 5711913
    PubChem ID 3247792