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

Molecular Formula: C₁₀H₉NO₃

InChI: InChI=1/C10H9NO3/c1-6-9(12)11-10(13)7-4-2-3-5-8(7)14-6/h2-6H,1H3,(H,11,12,13)/f/h11H

InChIKey: InChIKey=LOVMZNJEAZNTAA-WXRBYKJCCV
SMILES: CC1C(=O)NC(=O)C2=CC=CC=C2O1

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

Registries:
    PubChem CID 3592129
    PubChem ID 9758175