8-(2-aminophenyl)-9-oxa-7-azabicyclo[4.4.0]deca-1,3,5,7-tetraen-10-one




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Molecular Formula: C14H10N2O2


InChI: InChI=1/C14H10N2O2/c15-11-7-3-1-5-9(11)13-16-12-8-4-2-6-10(12)14(17)18-13/h1-8H,15H2

InChIKey: InChIKey=NSEDDEBVJPEPRI-UHFFFAOYAA
SMILES: C1=CC=C(C(=C1)C2=NC3=CC=CC=C3C(=O)O2)N

Names:
    8-(2-aminophenyl)-9-oxa-7-azabicyclo[4.4.0]deca-1,3,5,7-tetraen-10-one

Registries:
    ChemSpider: InChIKey=NSEDDEBVJPEPRI-UHFFFAOYAA
    PubChem CID 838395
    PubChem ID 4807781


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