PubChem3258720

Molecular Formula: C15H8N6


InChI: InChI=1/C15H8N6/c1-3-7-11-9(5-1)10-6-2-4-8-12(10)14-13(11)16-15-17-19-20-21(15)18-14/h1-8H

InChIKey: InChIKey=CUELWYWZUUFXJC-UHFFFAOYAK
SMILES: C1=CC=C2C(=C1)C3=CC=CC=C3C4=NN5C(=NN=N5)N=C24

Names:
    PubChem3258720

Registries:
    PubChem CID 2802007
    PubChem ID 3258720