Molecular Formula: C13H13N3O3
InChIKey: InChIKey=TWIBZLMLEUHQCO-VTORVXMGCC
SMILES: CC1=CC(=C(C)NC2=CNC(=O)NC2=O)C(=O)C=C1
Names:
NSC290098
5-[1-(3-methyl-6-oxo-1-cyclohexa-2,4-dienylidene)ethylamino]-1H-pyrimidine-2,4-dione
Registries:
PubChem CID 5358916
PubChem ID 145075