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

Molecular Formula: C10H9NO3


InChI: InChI=1/C10H9NO3/c1-11-8-5-3-2-4-7(8)10(13)14-6-9(11)12/h2-5H,6H2,1H3

InChIKey: InChIKey=DTWXADABYFWAHU-UHFFFAOYAW
SMILES: CN1C(=O)COC(=O)C2=CC=CC=C21

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

Registries:
    PubChem CID 520690
    PubChem ID 3285745