Molecular Formula: C13H13N3O4
InChIKey: InChIKey=INMNHQQAFLZTAZ-IIAILTLIDJ
SMILES: CC(=C1C(=O)NC(=O)N(C1=O)C)NC2=CC=C(C=C2)O
Names:
(5Z)-5-[1-[(4-hydroxyphenyl)amino]ethylidene]-1-methyl-1,3-diazinane-2,4,6-trione
Registries:
PubChem CID 5719571
PubChem ID 3311945