Molecular Formula: C12H10N2O4
InChIKey: InChIKey=XATVXBOTVPGJPS-BJRYPRDCDO
SMILES: C=CCN1C(=O)C(=CC2=CC=CO2)C(=O)NC1=O
Names:
(5Z)-5-(2-furylmethylidene)-1-prop-2-enyl-1,3-diazinane-2,4,6-trione
Registries:
PubChem CID 1878688
PubChem ID 3311800