1-(2-azidoethyl)pyridin-1-ium; tris(fluoranyl)methanesulfonate

Systemtic Name: 1-(2-azidoethyl)pyridin-1-ium; tris(fluoranyl)methanesulfonate Openeye Name: 1-(2-azidoethyl)pyridin-1-ium; trifluoromethanesulfonate CAS Name: 1-(2-azidoethyl)pyridin-1-ium; trifluoromethanesulfonate IUPAC Name: 1-(2-azidoethyl)pyridin-1-ium; trifluoromethanesulfonate Traditional Name: 1-(2-azidoethyl)pyridin-1-ium triflate Formula: C8H9F3N4O3S MolecularWeight: 298.24227

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C7H9N4.CHF3O3S/c8-10-9-4-7-11-5-2-1-3-6-11;2-1(3,4)8(5,6)7/h1-3,5-6H,4,7H2;(H,5,6,7)/q+1;/p-1