4-[(Z)-1-cyano-2-phenyl-ethenyl]benzenediazonium; tris(fluoranyl)methanesulfonate

Systemtic Name: 4-[(Z)-1-cyano-2-phenyl-ethenyl]benzenediazonium; tris(fluoranyl)methanesulfonate Openeye Name: 4-[(Z)-1-cyano-2-phenyl-vinyl]benzenediazonium; trifluoromethanesulfonate CAS Name: 4-[(Z)-1-cyano-2-phenylethenyl]benzenediazonium; trifluoromethanesulfonate IUPAC Name: 4-[(Z)-1-cyano-2-phenylethenyl]benzenediazonium; trifluoromethanesulfonate Traditional Name: 4-[(Z)-1-cyano-2-phenyl-vinyl]benzenediazonium triflate Formula: C16H10F3N3O3S MolecularWeight: 381.32911

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H10N3.CHF3O3S/c16-11-14(10-12-4-2-1-3-5-12)13-6-8-15(18-17)9-7-13;2-1(3,4)8(5,6)7/h1-10H;(H,5,6,7)/q+1;/p-1/b14-10+;