3,6-diazabicyclo[5.4.0]undeca-7,9,11-triene-2,5-dione

Molecular Formula: C₉H₈N₂O₂

InChI: InChI=1/C9H8N2O2/c12-8-5-10-9(13)6-3-1-2-4-7(6)11-8/h1-4H,5H2,(H,10,13)(H,11,12)/f/h10-11H

InChIKey: InChIKey=AZHGGDCFQPMANU-PZWAIHAUCS
SMILES: C1C(=O)NC2=CC=CC=C2C(=O)N1

Names:
    3,6-diazabicyclo[5.4.0]undeca-7,9,11-triene-2,5-dione

Registries:
    PubChem CID 600572
    PubChem ID 3252919