2,5-diazabicyclo[5.4.0]undeca-5,7,9,11-tetraen-3-one

Molecular Formula: C₉H₈N₂O

InChI: InChI=1/C9H8N2O/c12-9-6-10-5-7-3-1-2-4-8(7)11-9/h1-5H,6H2,(H,11,12)/f/h11H

InChIKey: InChIKey=UDLAUVFRZXIQJS-WXRBYKJCCJ
SMILES: C1C(=O)NC2=CC=CC=C2C=N1

Names:
    2,5-diazabicyclo[5.4.0]undeca-5,7,9,11-tetraen-3-one

Registries:
    PubChem CID 140137
    PubChem ID 10246833