1,3,5,7,9-pentazabicyclo[4.3.0]nona-2,4,6,8-tetraen-2-amine

Molecular Formula: C₄H₄N₆

InChI: InChI=1/C4H4N6/c5-3-6-1-7-4-8-2-9-10(3)4/h1-2H,(H2,5,6,7,8,9)/f/h5H2

InChIKey: InChIKey=ZHZWMRRPQUILBB-GLFQYTTQCC
SMILES: C1=NC2=NC=NN2C(=N1)N

Names:
    NSC86855
    1,3,5,7,9-pentazabicyclo[4.3.0]nona-2,4,6,8-tetraen-2-amine
    1489-04-9

Registries:
    PubChem CID 258108
    PubChem ID 123680