PubChem3249826




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Molecular Formula: C10H5ClN2O


InChI: InChI=1/C10H5ClN2O/c11-10-7-5-14-13-9(7)6-3-1-2-4-8(6)12-10/h1-5H

InChIKey: InChIKey=VMWMXKPRSOQVNH-UHFFFAOYAI
SMILES: C1=CC=C2C(=C1)C3=NOC=C3C(=N2)Cl

Names:
    PubChem3249826

Registries:
    ChemSpider: InChIKey=VMWMXKPRSOQVNH-UHFFFAOYAI
    PubChem CID 2794524
    PubChem ID 3249826


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