Stereochemistry | ACHIRAL |
Molecular Formula | C10H15N6O.F6P |
Molecular Weight | 380.2299 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
F[P-](F)(F)(F)(F)F.CN(C)C(N(C)C)=[N+]1N=[N+]([O-])C2=C1C=CC=N2
InChI
InChIKey=FKBFHOSFPRWJNV-UHFFFAOYSA-N
InChI=1S/C10H15N6O.F6P/c1-13(2)10(14(3)4)15-8-6-5-7-11-9(8)16(17)12-15;1-7(2,3,4,5)6/h5-7H,1-4H3;/q+1;-1