Molecular Formula: C13H12N4O5
InChIKey: InChIKey=BWEDGRXEUCGDFH-YUDXYUGXCR
SMILES: C=C(C1C(=O)NC(=O)NC1=O)NNC(=O)C2=CC=CC=C2O
Names:
2-hydroxy-N'-[1-(2,4,6-trioxo-1,3-diazinan-5-yl)ethenyl]benzohydrazide
Registries:
PubChem CID 4126682
PubChem ID 6057819