6-acetyl-5-oxo-2,6-diazabicyclo[5.4.0]undeca-7,9,11-triene-2-carbaldehyde

Molecular Formula: C₁₂H₁₂N₂O₃

InChI: InChI=1/C12H12N2O3/c1-9(16)14-11-5-3-2-4-10(11)13(8-15)7-6-12(14)17/h2-5,8H,6-7H2,1H3

InChIKey: InChIKey=JEIQZPONXQNERR-UHFFFAOYAN
SMILES: CC(=O)N1C(=O)CCN(C2=CC=CC=C21)C=O

Names:
    6-acetyl-5-oxo-2,6-diazabicyclo[5.4.0]undeca-7,9,11-triene-2-carbaldehyde

Registries:
    PubChem CID 4185482
    PubChem ID 8378302