Molecular Formula: C11H10N2O2
InChI: InChI=1/C11H10N2O2/c14-10-6-7-13(11(15)12-10)8-9-4-2-1-3-5-9/h1-7H,8H2,(H,12,14,15)/f/h12H
InChIKey: InChIKey=VYBPQVFJJKEBLA-XWKXFZRBCW
SMILES: C1=CC=C(C=C1)CN2C=CC(=O)NC2=O
Names:
SDCCGMLS-0064906.P001
1-benzylpyrimidine-2,4-dione
Registries:
PubChem CID 237962
PubChem ID 11535789
