2,3,5-triphenyl-1,3-dihydro-1,2,3,4-tetrazol-3-ium bromide

Systemtic Name: 2,3,5-triphenyl-1,3-dihydro-1,2,3,4-tetrazol-3-ium bromide Openeye Name: 2,3,5-triphenyl-1,3-dihydrotetrazol-3-ium bromide CAS Name: 2,3,5-triphenyl-1,3-dihydrotetrazol-3-ium bromide IUPAC Name: 2,3,5-triphenyl-1,3-dihydrotetrazol-3-ium bromide Traditional Name: 2,3,5-triphenyl-1,3-dihydrotetrazol-3-ium bromide Formula: C19H17BrN4 MolecularWeight: 381.26908

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=N[NH+](N(N2)C3=CC=CC=C3)C4=CC=CC=C4.[Br-]

Isomeric SMILES

C1=CC=C(C=C1)C2=N[NH+](N(N2)C3=CC=CC=C3)C4=CC=CC=C4.[Br-]

InChI

InChI=1S/C19H16N4.BrH/c1-4-10-16(11-5-1)19-20-22(17-12-6-2-7-13-17)23(21-19)18-14-8-3-9-15-18;/h1-15H,(H,20,21);1H