Structure Information
Compound Identification
SMILES
F[B-](F)(F)F.F[B-](F)(F)F.C[N+]1=CN(C=C1)C1=C(N2C=C[N+](C)=C2)C(F)(F)C1(F)F
InChIKey
InChIKey=PGYPOZDHAOXGPN-UHFFFAOYSA-N
Formula
C12H12B2F12N4
Mass
461.86
Compound Identification
SMILES
F[B-](F)(F)F.F[B-](F)(F)F.C[N+]1=CN(C=C1)C1=C(N2C=C[N+](C)=C2)C(F)(F)C1(F)F
InChIKey
InChIKey=PGYPOZDHAOXGPN-UHFFFAOYSA-N
Formula
C12H12B2F12N4
Mass
461.86