1-(4-methylphenyl)-3-phenyl-2H-1,2,3,4-tetrazol-3-ium-5-one

Systemtic Name: 1-(4-methylphenyl)-3-phenyl-2H-1,2,3,4-tetrazol-3-ium-5-one Openeye Name: 3-phenyl-1-(p-tolyl)-2H-tetrazol-3-ium-5-one CAS Name: 1-(4-methylphenyl)-3-phenyl-2H-tetrazol-3-ium-5-one IUPAC Name: 1-(4-methylphenyl)-3-phenyl-2H-tetrazol-3-ium-5-one Traditional Name: 3-phenyl-1-(p-tolyl)-2H-tetrazol-3-ium-5-one Formula: C14H13N4O+ MolecularWeight: 253.27922

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)N=[N+](N2)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)N=[N+](N2)C3=CC=CC=C3

InChI

InChI=1S/C14H12N4O/c1-11-7-9-12(10-8-11)17-14(19)15-18(16-17)13-5-3-2-4-6-13/h2-10H,1H3/p+1