Specification
IUPAC Name
bis(1,1,2,2,2-pentafluoroethylsulfonyl)azanide;1-ethyl-3-methylimidazol-3-ium
Canonical SMILES
CCN1C=C[N+](=C1)C.C(C(F)(F)S(=O)(=O)[N-]S(=O)(=O)C(C(F)(F)F)(F)F)(F)(F)F
InChI
InChI=1S/C6H11N2.C4F10NO4S2/c1-3-8-5-4-7(2)6-8;5-1(6,7)3(11,12)20(16,17)15-21(18,19)4(13,14)2(8,9)10/h4-6H,3H2,1-2H3;/q+1;-1
InChI Key
SUDHVXIPIDQEIT-UHFFFAOYSA-N
Covalently-Bonded Unit Count
2
Exact Mass
491.00313g/mol
Monoisotopic Mass
491.00313g/mol