Structure Information
Compound Identification
SMILES
F[P-](F)(F)(F)(F)F.F[P-](F)(F)(F)(F)F.C[N+]1=CN(C=C1)C1=C(N2C=C[N+](C)=C2)C(F)(F)C1(F)F
InChIKey
InChIKey=OYSXHVRRCAWOIT-UHFFFAOYSA-N
Formula
C12H12F16N4P2
Mass
578.178
Compound Identification
SMILES
F[P-](F)(F)(F)(F)F.F[P-](F)(F)(F)(F)F.C[N+]1=CN(C=C1)C1=C(N2C=C[N+](C)=C2)C(F)(F)C1(F)F
InChIKey
InChIKey=OYSXHVRRCAWOIT-UHFFFAOYSA-N
Formula
C12H12F16N4P2
Mass
578.178