PubChem10247392

Molecular Formula: C8H8N2


InChI: InChI=1/C8H8N2/c9-7-3-1-2-5(3)8(10-9)6(2)4(1)7/h1-8H

InChIKey: InChIKey=CYGLKDRGXNIOPH-UHFFFAOYAG
SMILES: C12C3C4C1C5C2C3C4N=N5

Names:
    PubChem10247392

Registries:
    PubChem CID 141067
    PubChem ID 10247392