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

Molecular Formula: C10H10N2O2


InChI: InChI=1/C10H10N2O2/c1-6-9(13)12-8-5-3-2-4-7(8)10(14)11-6/h2-6H,1H3,(H,11,14)(H,12,13)/f/h11-12H

InChIKey: InChIKey=LJONQULKOKMKBR-WYCIUFAECE
SMILES: CC1C(=O)NC2=CC=CC=C2C(=O)N1

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

Registries:
    PubChem CID 4227170
    PubChem ID 8392063