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

Molecular Formula: C₁₃H₁₄N₂O₃

InChI: InChI=1/C13H14N2O3/c1-9(16)14-8-7-13(18)15(10(2)17)12-6-4-3-5-11(12)14/h3-6H,7-8H2,1-2H3

InChIKey: InChIKey=XQPWBNMUQZEOOK-UHFFFAOYAO
SMILES: CC(=O)N1CCC(=O)N(C2=CC=CC=C21)C(=O)C

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

Registries:
    PubChem CID 777848
    PubChem ID 8213535