Molecular Formula: C9H6N6
InChI: InChI=1/C9H6N6/c1-2-4-7(5-3-1)8-6-10-15-9(11-8)12-13-14-15/h1-6H
InChIKey: InChIKey=AAQCEQKLOPOEPG-UHFFFAOYAE
SMILES: C1=CC=C(C=C1)C2=NC3=NN=NN3N=C2
Names:
NSC264931
4-phenyl-1,2,5,7,8,9-hexazabicyclo[4.3.0]nona-2,4,6,8-tetraene
59318-32-0
Registries:
PubChem CID 319734
PubChem ID 139716
