NSC280849

Molecular Formula: C₁₃H₁₂N₂O₃

InChI: InChI=1/C13H12N2O3/c1-8-7-15-11(17)13(8,10(16)14-12(15)18)9-5-3-2-4-6-9/h2-6,8H,7H2,1H3,(H,14,16,18)/f/h14H

InChIKey: InChIKey=LQFXPXZVGRCIRP-YHMJCDSICY
SMILES: CC1CN2C(=O)C1(C(=O)NC2=O)C3=CC=CC=C3

Names:
    NSC280849
    6-methyl-5-phenyl-1,3-diazabicyclo[3.2.1]octane-2,4,8-trione

Registries:
    PubChem CID 322737
    PubChem ID 143078