naphthalene-1-diazonium; tris(fluoranyl)methanesulfonate

Systemtic Name: naphthalene-1-diazonium; tris(fluoranyl)methanesulfonate Openeye Name: naphthalene-1-diazonium; trifluoromethanesulfonate CAS Name: 1-naphthalenediazonium; trifluoromethanesulfonate IUPAC Name: naphthalene-1-diazonium; trifluoromethanesulfonate Traditional Name: naphthalene-1-diazonium triflate Formula: C11H7F3N2O3S MolecularWeight: 304.24509

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2[N+]#N.C(F)(F)(F)S(=O)(=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2[N+]#N.C(F)(F)(F)S(=O)(=O)[O-]

InChI

InChI=1S/C10H7N2.CHF3O3S/c11-12-10-7-3-5-8-4-1-2-6-9(8)10;2-1(3,4)8(5,6)7/h1-7H;(H,5,6,7)/q+1;/p-1