PubChem3249823




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Molecular Formula: C12H10N2O2


InChI: InChI=1/C12H10N2O2/c1-7-13-10-8-5-3-4-6-9(8)14(2)12(15)11(10)16-7/h3-6H,1-2H3

InChIKey: InChIKey=BERPMYJVOWDTGR-UHFFFAOYAT
SMILES: CC1=NC2=C(O1)C(=O)N(C3=CC=CC=C32)C

Names:
    PubChem3249823

Registries:
    ChemSpider: InChIKey=BERPMYJVOWDTGR-UHFFFAOYAT
    PubChem CID 2794521
    PubChem ID 3249823


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