azanylidyneazanium; 2-phenylethene-1,1,2-tricarbonitrile; tris(fluoranyl)methanesulfonate

Systemtic Name: azanylidyneazanium; 2-phenylethene-1,1,2-tricarbonitrile; tris(fluoranyl)methanesulfonate Openeye Name: nitridoammonium; 2-phenylethene-1,1,2-tricarbonitrile; trifluoromethanesulfonate CAS Name: nitriloammonium; 2-phenylethene-1,1,2-tricarbonitrile; trifluoromethanesulfonate IUPAC Name: azanylidyneazanium; 2-phenylethene-1,1,2-tricarbonitrile; trifluoromethanesulfonate Traditional Name: nitriloammonium; 2-phenylethene-1,1,2-tricarbonitrile; triflate Formula: C12H6F3N5O3S MolecularWeight: 357.26795

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H5N3.CHF3O3S.N2/c12-6-10(7-13)11(8-14)9-4-2-1-3-5-9;2-1(3,4)8(5,6)7;1-2/h1-5H;(H,5,6,7);