PubChem8389687

Molecular Formula: C12H8N6


InChI: InChI=1/C12H8N6/c1-2-4-9(5-3-1)18-7-13-10-11(18)14-6-17-8-15-16-12(10)17/h1-8H

InChIKey: InChIKey=IWODZYCGIYSQKY-UHFFFAOYAN
SMILES: C1=CC=C(C=C1)N2C=NC3=C2N=CN4C3=NN=C4

Names:
    PubChem8389687

Registries:
    PubChem CID 4219482
    PubChem ID 8389687