5-[(E)-3-oxobut-1-enyl]-1H-pyrimidine-2,4-dione

Molecular Formula: C₈H₈N₂O₃

InChI: InChI=1/C8H8N2O3/c1-5(11)2-3-6-4-9-8(13)10-7(6)12/h2-4H,1H3,(H2,9,10,12,13)/b3-2+/f/h9-10H

InChIKey: InChIKey=ROAAEOJUCDTGGM-RIMLVPRXDG
SMILES: CC(=O)C=CC1=CNC(=O)NC1=O

Names:
    5-[(E)-3-oxobut-1-enyl]-1H-pyrimidine-2,4-dione

Registries:
    PubChem CID 6284909
    PubChem ID 11588201