Molecular Formula: C10H8N2O4
InChI: InChI=1/C10H8N2O4/c1-12-9(14)7(8(13)11-10(12)15)5-6-3-2-4-16-6/h2-5H,1H3,(H,11,13,15)/b7-5-/f/h11H
InChIKey: InChIKey=TZPXMOQLOJHEJT-DPBPUGMMDR
SMILES: CN1C(=O)C(=CC2=CC=CO2)C(=O)NC1=O
Names:
(5Z)-5-(2-furylmethylidene)-1-methyl-1,3-diazinane-2,4,6-trione
Registries:
PubChem CID 1911042
PubChem ID 3311799