Molecular Formula: C6H6N2O3
InChI: InChI=1/C6H6N2O3/c1-4(9)8-3-2-5(10)7-6(8)11/h2-3H,1H3,(H,7,10,11)/f/h7H
InChIKey: InChIKey=NFYCBODEFCKFDM-QDQILVOLCO
SMILES: CC(=O)N1C=CC(=O)NC1=O
Names:
NSC266142
1-acetylpyrimidine-2,4-dione
40338-28-1
Registries:
PubChem CID 319990
PubChem ID 139996
