Molecular Formula: C12H10N2O4
InChIKey: InChIKey=FJADJBHGWXKQIY-SFLZZYEBDS
SMILES: CN1C(=O)C(=CC2=CC=C(C=C2)O)C(=O)NC1=O
Names:
(5E)-5-[(4-hydroxyphenyl)methylidene]-1-methyl-1,3-diazinane-2,4,6-trione
Registries:
PubChem CID 5291810
PubChem ID 3311811