2,3-bis(4-methylphenyl)-1,3-dihydro-1,2,3,4-tetrazol-3-ium-5-carbonitrile chloride

Systemtic Name: 2,3-bis(4-methylphenyl)-1,3-dihydro-1,2,3,4-tetrazol-3-ium-5-carbonitrile chloride Openeye Name: 2,3-bis(p-tolyl)-1,3-dihydrotetrazol-3-ium-5-carbonitrile chloride CAS Name: 2,3-bis(4-methylphenyl)-1,3-dihydrotetrazol-3-ium-5-carbonitrile chloride IUPAC Name: 2,3-bis(4-methylphenyl)-1,3-dihydrotetrazol-3-ium-5-carbonitrile chloride Traditional Name: 2,3-bis(p-tolyl)-1,3-dihydrotetrazol-3-ium-5-carbonitrile chloride Formula: C16H16ClN5 MolecularWeight: 313.78474

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)[NH+]2N=C(NN2C3=CC=C(C=C3)C)C#N.[Cl-]

Isomeric SMILES

CC1=CC=C(C=C1)[NH+]2N=C(NN2C3=CC=C(C=C3)C)C#N.[Cl-]

InChI

InChI=1S/C16H15N5.ClH/c1-12-3-7-14(8-4-12)20-18-16(11-17)19-21(20)15-9-5-13(2)6-10-15;/h3-10H,1-2H3,(H,18,19);1H