IUPAC: 2,2-difluoro-4,6,10,12-tetramethyl-8-(4-nitrophenyl)-1lambda5,3-diaza-2-boratricyclo[7.3.0.0^{3,7}]dodeca-1(12),4,6,8,10-pentaen-1-ylium-2-uide

SMILES: CC1=CC(C)=[N+]2C1=C(c1c(C)cc(C)n1[B-]2(F)F)c1ccc(cc1)[N+]([O-])=O