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

Molecular Formula: C₁₂H₁₄N₂O₂

InChI: InChI=1/C12H14N2O2/c1-2-12(16)14-8-7-11(15)13-9-5-3-4-6-10(9)14/h3-6H,2,7-8H2,1H3,(H,13,15)/f/h13H

InChIKey: InChIKey=PTOCVGNHEKHEAP-NDKGDYFDCT
SMILES: CCC(=O)N1CCC(=O)NC2=CC=CC=C21

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

Registries:
    PubChem CID 777846
    PubChem ID 8213534