Molecular Formula: C11H10N2O3
InChI: InChI=1/C11H10N2O3/c1-16-8-4-2-7(3-5-8)9-6-12-11(15)13-10(9)14/h2-6H,1H3,(H2,12,13,14,15)/f/h12-13H
InChIKey: InChIKey=YASYXJPMUQZBNA-BAINRFMOCD
SMILES: COC1=CC=C(C=C1)C2=CNC(=O)NC2=O
Names:
5-(4-methoxyphenyl)-1H-pyrimidine-2,4-dione
Registries:
PubChem CID 901699
PubChem ID 6054541