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azanylidyneazanium; 2-(phenylmethylidene)propanedinitrile; tris(fluoranyl)methanesulfonate

azanylidyneazanium; 2-(phenylmethylidene)propanedinitrile; tris(fluoranyl)methanesulfonate

Systemtic Name:azanylidyneazanium; 2-(phenylmethylidene)propanedinitrile; tris(fluoranyl)methanesulfonate
Openeye Name:2-benzylidenepropanedinitrile; nitridoammonium; trifluoromethanesulfonate
CAS Name:nitriloammonium; 2-(phenylmethylene)propanedinitrile; trifluoromethanesulfonate
IUPAC Name:azanylidyneazanium; 2-benzylidenepropanedinitrile; trifluoromethanesulfonate
Traditional Name:2-benzalmalononitrile; nitriloammonium; triflate
Formula: C11H7F3N4O3S
MolecularWeight: 332.25849
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Descriptors Computed from Structure

Canonical SMILES:

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


InChI

InChI=1S/C10H6N2.CHF3O3S.N2/c11-7-10(8-12)6-9-4-2-1-3-5-9;2-1(3,4)8(5,6)7;1-2/h1-6H;(H,5,6,7);


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