2-acetyl-2,6-diazabicyclo[5.4.0]undeca-7,9,11-trien-5-one

Molecular Formula: C₁₁H₁₂N₂O₂

InChI: InChI=1/C11H12N2O2/c1-8(14)13-7-6-11(15)12-9-4-2-3-5-10(9)13/h2-5H,6-7H2,1H3,(H,12,15)/f/h12H

InChIKey: InChIKey=VHRPJWPAYNHCQU-XWKXFZRBCJ
SMILES: CC(=O)N1CCC(=O)NC2=CC=CC=C21

Names:
    2-acetyl-2,6-diazabicyclo[5.4.0]undeca-7,9,11-trien-5-one

Registries:
    ChemSpider: InChIKey=VHRPJWPAYNHCQU-XWKXFZRBCJ
    PubChem CID 738777
    PubChem ID 3285699