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




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Molecular Formula: C9H7NO3


InChI: InChI=1/C9H7NO3/c11-8-5-13-7-4-2-1-3-6(7)9(12)10-8/h1-4H,5H2,(H,10,11,12)/f/h10H

InChIKey: InChIKey=LASIQOVJNPVKJM-KZFATGLACQ
SMILES: C1C(=O)NC(=O)C2=CC=CC=C2O1

Names:
    SDCCGMLS-0064615.P001
    6-oxa-3-azabicyclo[5.4.0]undeca-7,9,11-triene-2,4-dione

Registries:
    ChemSpider: InChIKey=LASIQOVJNPVKJM-KZFATGLACQ
    PubChem CID 726630
    PubChem ID 11535473


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