[2-cyano-2-(1,3-diphenyl-1,2,3,4-tetrazol-1-ium-5-yl)ethenylidene]azanide

Systemtic Name: [2-cyano-2-(1,3-diphenyl-1,2,3,4-tetrazol-1-ium-5-yl)ethenylidene]azanide Openeye Name: [2-cyano-2-(1,3-diphenyltetrazol-1-ium-5-yl)ethenylidene]azanide CAS Name: [2-cyano-2-(1,3-diphenyl-5-tetrazol-1-iumyl)ethenylidene]azanide IUPAC Name: [2-cyano-2-(1,3-diphenyltetrazol-1-ium-5-yl)ethenylidene]azanide Traditional Name: [2-cyano-2-(1,3-diphenyltetrazol-1-ium-5-yl)ethenylidene]azanide Formula: C16H10N6 MolecularWeight: 286.2908

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2N=C([N+](=N2)C3=CC=CC=C3)C(=C=[N-])C#N

Isomeric SMILES

C1=CC=C(C=C1)N2N=C([N+](=N2)C3=CC=CC=C3)C(=C=[N-])C#N

InChI

InChI=1S/C16H10N6/c17-11-13(12-18)16-19-22(15-9-5-2-6-10-15)20-21(16)14-7-3-1-4-8-14/h1-10H