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

Molecular Formula: C17H15BrN2O5


InChI: InChI=1/C17H15BrN2O5/c1-24-15-7-3-11(9-13(15)18)4-8-17(21)19-14-6-5-12(20(22)23)10-16(14)25-2/h3-10H,1-2H3,(H,19,21)/b8-4+/f/h19H

InChIKey: InChIKey=ZVLKNMHBAQOLIY-NEARSDOBDT
SMILES: COC1=C(C=C(C=C1)C=CC(=O)NC2=C(C=C(C=C2)[N+](=O)[O-])OC)Br

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

Registries:
    PubChem CID 5345053
    PubChem ID 11576256