2-amino-1,5,9-triazabicyclo[4.3.0]nona-2,4,6,8-tetraene-3,7-dicarbonitrile
Molecular Formula:
C
8
H
4
N
6
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