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
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|