4-benzamido-3-methoxy-benzenediazonium; tris(fluoranyl)methanesulfonate

Systemtic Name: 4-benzamido-3-methoxy-benzenediazonium; tris(fluoranyl)methanesulfonate Openeye Name: 4-benzamido-3-methoxy-benzenediazonium; trifluoromethanesulfonate CAS Name: 4-benzamido-3-methoxybenzenediazonium; trifluoromethanesulfonate IUPAC Name: 4-benzamido-3-methoxybenzenediazonium; trifluoromethanesulfonate Traditional Name: 4-benzamido-3-methoxy-benzenediazonium triflate Formula: C15H12F3N3O5S MolecularWeight: 403.33309

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)[N+]#N)NC(=O)C2=CC=CC=C2.C(F)(F)(F)S(=O)(=O)[O-]

Isomeric SMILES

COC1=C(C=CC(=C1)[N+]#N)NC(=O)C2=CC=CC=C2.C(F)(F)(F)S(=O)(=O)[O-]

InChI

InChI=1S/C14H11N3O2.CHF3O3S/c1-19-13-9-11(17-15)7-8-12(13)16-14(18)10-5-3-2-4-6-10;2-1(3,4)8(5,6)7/h2-9H,1H3;(H,5,6,7)