PubChem3258420

Molecular Formula: C8H4ClN5O


InChI: InChI=1/C8H4ClN5O/c9-4-1-2-6-5(3-4)10-11-7-12-13-8(15)14(6)7/h1-3,10H

InChIKey: InChIKey=HFBNATYKSHWMTA-UHFFFAOYAC
SMILES: C1=CC2=C(C=C1Cl)NN=C3N2C(=O)N=N3

Names:
    PubChem3258420

Registries:
    PubChem CID 2801758
    PubChem ID 3258420