N-[4-[(E)-3-(1-oxidopyridin-4-yl)-3-oxo-prop-1-enyl]phenyl]acetamide

Molecular Formula: C16H14N2O3


InChI: InChI=1/C16H14N2O3/c1-12(19)17-15-5-2-13(3-6-15)4-7-16(20)14-8-10-18(21)11-9-14/h2-11H,1H3,(H,17,19)/b7-4+/f/h17H

InChIKey: InChIKey=OMWUASFJWBFXLR-NBKTZQGYDV
SMILES: CC(=O)NC1=CC=C(C=C1)C=CC(=O)C2=CC=[N+](C=C2)[O-]

Names:
    N-[4-[(E)-3-(1-oxidopyridin-4-yl)-3-oxo-prop-1-enyl]phenyl]acetamide

Registries:
    PubChem CID 6265470
    PubChem ID 11581290