1-pyridin-1-ium-1-yloxypyridin-1-ium; tris(fluoranyl)methanesulfonate

Systemtic Name: 1-pyridin-1-ium-1-yloxypyridin-1-ium; tris(fluoranyl)methanesulfonate Openeye Name: 1-pyridin-1-ium-1-yloxypyridin-1-ium; trifluoromethanesulfonate CAS Name: 1-(1-pyridin-1-iumyloxy)pyridin-1-ium; trifluoromethanesulfonate IUPAC Name: 1-pyridin-1-ium-1-yloxypyridin-1-ium; trifluoromethanesulfonate Traditional Name: 1-pyridin-1-ium-1-yloxypyridin-1-ium ditriflate Formula: C12H10F6N2O7S2 MolecularWeight: 472.337419

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=[N+](C=C1)O[N+]2=CC=CC=C2.C(F)(F)(F)S(=O)(=O)[O-].C(F)(F)(F)S(=O)(=O)[O-]

Isomeric SMILES

C1=CC=[N+](C=C1)O[N+]2=CC=CC=C2.C(F)(F)(F)S(=O)(=O)[O-].C(F)(F)(F)S(=O)(=O)[O-]

InChI

InChI=1S/C10H10N2O.2CHF3O3S/c1-3-7-11(8-4-1)13-12-9-5-2-6-10-12;2*2-1(3,4)8(5,6)7/h1-10H;2*(H,5,6,7)/q+2;;/p-2