2-amino-1,5,9-triazabicyclo[4.3.0]nona-2,4,6,8-tetraene-3,7-dicarbonitrile

Molecular Formula: C8H4N6


InChI: InChI=1/C8H4N6/c9-1-5-3-12-8-6(2-10)4-13-14(8)7(5)11/h3-4H,11H2

InChIKey: InChIKey=NXEKAPRNZKNMOD-UHFFFAOYAD
SMILES: C1=NC2=C(C=NN2C(=C1C#N)N)C#N

Names:
    2-amino-1,5,9-triazabicyclo[4.3.0]nona-2,4,6,8-tetraene-3,7-dicarbonitrile

Registries:
    PubChem CID 722521
    PubChem ID 3275375