Molecular Formula: C12H14N2O3
InChIKey: InChIKey=WTWZHYLAPCTVTF-MFZNDBTIDN
SMILES: CC=CC1(C(=O)NC(=O)NC1=O)C2CCC=C2
Names:
5-(1-cyclopent-2-enyl)-5-[(E)-prop-1-enyl]-1,3-diazinane-2,4,6-trione
Registries:
PubChem CID 6434933
PubChem ID 11621249