3,4-diphenyl-1,2,5,7,8,9-hexazabicyclo[4.3.0]nona-2,4,6,8-tetraene
Molecular Formula:
C
15
H
10
N
6
InChI:
InChI=1/C15H10N6/c1-3-7-11(8-4-1)13-14(12-9-5-2-6-10-12)18-21-15(16-13)17-19-20-21/h1-10H
InChIKey:
InChIKey=NJMNZRCJDURJOS-UHFFFAOYAM
SMILES:
C1=CC=C(C=C1)C2=NC3=NN=NN3N=C2C4=CC=CC=C4
Names:
3,4-diphenyl-1,2,5,7,8,9-hexazabicyclo[4.3.0]nona-2,4,6,8-tetraene
Registries:
PubChem CID 422909
PubChem ID 4828742