Molecular Formula: C16H16N4O5
InChIKey: InChIKey=YUCPYUAIAOFVPP-FQFUPTBWCF
SMILES: CC(=C1C(=O)NC(=O)N(C1=O)CC=C)NNC(=O)C2=CC=CC=C2O
Names:
2-hydroxy-N'-[1-(2,4,6-trioxo-1-prop-2-enyl-1,3-diazinan-5-ylidene)ethyl]benzohydrazide
Registries:
PubChem CID 6795089
PubChem ID 4795771