2,3-diphenyl-1H-1,2,3,4-tetrazol-1-ium-5-carbonitrile chloride

Systemtic Name: 2,3-diphenyl-1H-1,2,3,4-tetrazol-1-ium-5-carbonitrile chloride Openeye Name: 2,3-diphenyl-1H-tetrazol-1-ium-5-carbonitrile chloride CAS Name: 2,3-diphenyl-1H-tetrazol-1-ium-5-carbonitrile chloride IUPAC Name: 2,3-diphenyl-1H-tetrazol-1-ium-5-carbonitrile chloride Traditional Name: 2,3-diphenyl-1H-tetrazol-1-ium-5-carbonitrile chloride Formula: C14H12ClN5 MolecularWeight: 285.73158

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2[NH2+]C(=NN2C3=CC=CC=C3)C#N.[Cl-]

Isomeric SMILES

C1=CC=C(C=C1)N2[NH2+]C(=NN2C3=CC=CC=C3)C#N.[Cl-]

InChI

InChI=1S/C14H11N5.ClH/c15-11-14-16-18(12-7-3-1-4-8-12)19(17-14)13-9-5-2-6-10-13;/h1-10H,(H,16,17);1H