PubChem3249814

Molecular Formula: C₁₀H₆N₆

InChI: InChI=1/C10H6N6/c1-2-4-7-6(3-1)10-8(11-7)5-9-12-14-15-16(9)13-10/h1-5H,(H,12,15)/f/h15H

InChIKey: InChIKey=REFKOPAHOVXTTE-YAQRNVERCB
SMILES: C1=CC=C2C(=C1)C3=NN4C(=CC3=N2)N=NN4

Names:
    PubChem3249814

Registries:
    ChemSpider: InChIKey=REFKOPAHOVXTTE-YAQRNVERCB
    PubChem CID 2794511
    PubChem ID 3249814