6-morpholin-4-ylpyridine-3-diazonium; tris(fluoranyl)methanesulfonate

Systemtic Name: 6-morpholin-4-ylpyridine-3-diazonium; tris(fluoranyl)methanesulfonate Openeye Name: 6-morpholinopyridine-3-diazonium; trifluoromethanesulfonate CAS Name: 6-(4-morpholinyl)-3-pyridinediazonium; trifluoromethanesulfonate IUPAC Name: 6-morpholin-4-ylpyridine-3-diazonium; trifluoromethanesulfonate Traditional Name: 6-morpholinopyridine-3-diazonium triflate Formula: C10H11F3N4O4S MolecularWeight: 340.27895

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=NC=C(C=C2)[N+]#N.C(F)(F)(F)S(=O)(=O)[O-]

Isomeric SMILES

C1COCCN1C2=NC=C(C=C2)[N+]#N.C(F)(F)(F)S(=O)(=O)[O-]

InChI

InChI=1S/C9H11N4O.CHF3O3S/c10-12-8-1-2-9(11-7-8)13-3-5-14-6-4-13;2-1(3,4)8(5,6)7/h1-2,7H,3-6H2;(H,5,6,7)/q+1;/p-1