2-(4-bromophenyl)-4-pyridin-3-yl-1,5,7,8,9-pentazabicyclo[4.3.0]nona-3,5,7-triene

Molecular Formula: C₁₅H₁₁BrN₆

InChI: InChI=1/C15H11BrN6/c16-12-5-3-10(4-6-12)14-8-13(11-2-1-7-17-9-11)18-15-19-20-21-22(14)15/h1-9,14H,(H,18,19,21)/f/h21H

InChIKey: InChIKey=PXFCFISMQVZMIP-PKSOQXRJCK
SMILES: C1=CC(=CN=C1)C2=CC(N3C(=N2)N=NN3)C4=CC=C(C=C4)Br

Names:
    2-(4-bromophenyl)-4-pyridin-3-yl-1,5,7,8,9-pentazabicyclo[4.3.0]nona-3,5,7-triene

Registries:
    PubChem CID 5862038
    PubChem ID 4824659