(E)-N-(2,4-dioxo-1H-pyrimidin-5-yl)-3-phenyl-prop-2-enamide

Molecular Formula: C13H11N3O3


InChI: InChI=1/C13H11N3O3/c17-11(7-6-9-4-2-1-3-5-9)15-10-8-14-13(19)16-12(10)18/h1-8H,(H,15,17)(H2,14,16,18,19)/b7-6+/f/h14-16H

InChIKey: InChIKey=SFPPTKUDSQMMLU-VSPOEABHDI
SMILES: C1=CC=C(C=C1)C=CC(=O)NC2=CNC(=O)NC2=O

Names:
    (E)-N-(2,4-dioxo-1H-pyrimidin-5-yl)-3-phenyl-prop-2-enamide

Registries:
    PubChem CID 754292
    PubChem ID 8203444