2,5-dimethoxy-4-morpholin-4-yl-benzenediazonium; tris(fluoranyl)methanesulfonate

Systemtic Name: 2,5-dimethoxy-4-morpholin-4-yl-benzenediazonium; tris(fluoranyl)methanesulfonate Openeye Name: 2,5-dimethoxy-4-morpholino-benzenediazonium; trifluoromethanesulfonate CAS Name: 2,5-dimethoxy-4-(4-morpholinyl)benzenediazonium; trifluoromethanesulfonate IUPAC Name: 2,5-dimethoxy-4-morpholin-4-ylbenzenediazonium; trifluoromethanesulfonate Traditional Name: 2,5-dimethoxy-4-morpholino-benzenediazonium triflate Formula: C13H16F3N3O6S MolecularWeight: 399.34285

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1[N+]#N)OC)N2CCOCC2.C(F)(F)(F)S(=O)(=O)[O-]

Isomeric SMILES

COC1=CC(=C(C=C1[N+]#N)OC)N2CCOCC2.C(F)(F)(F)S(=O)(=O)[O-]

InChI

InChI=1S/C12H16N3O3.CHF3O3S/c1-16-11-8-10(15-3-5-18-6-4-15)12(17-2)7-9(11)14-13;2-1(3,4)8(5,6)7/h7-8H,3-6H2,1-2H3;(H,5,6,7)/q+1;/p-1