Molecular Formula: C10H10N2O3
InChIKey: InChIKey=YOPVZFGWKXVCAX-VJHAWIAMDK
SMILES: C1CNC(=O)C(=CC(=O)C2=CC=CO2)N1
Names:
(3Z)-3-[2-(2-furyl)-2-oxo-ethylidene]piperazin-2-one
Registries:
PubChem CID 6379918
PubChem ID 11606589