2-(3-bromophenyl)-3,5-diphenyl-1,2,3,4-tetrazol-3-ium

Systemtic Name: 2-(3-bromophenyl)-3,5-diphenyl-1,2,3,4-tetrazol-3-ium Openeye Name: 2-(3-bromophenyl)-3,5-diphenyl-tetrazol-3-ium CAS Name: 2-(3-bromophenyl)-3,5-diphenyltetrazol-3-ium IUPAC Name: 2-(3-bromophenyl)-3,5-diphenyltetrazol-3-ium Traditional Name: 2-(3-bromophenyl)-3,5-diphenyl-tetrazol-3-ium Formula: C19H14BrN4+ MolecularWeight: 378.24526

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN([N+](=N2)C3=CC=CC=C3)C4=CC(=CC=C4)Br

Isomeric SMILES

C1=CC=C(C=C1)C2=NN([N+](=N2)C3=CC=CC=C3)C4=CC(=CC=C4)Br

InChI

InChI=1S/C19H14BrN4/c20-16-10-7-13-18(14-16)24-22-19(15-8-3-1-4-9-15)21-23(24)17-11-5-2-6-12-17/h1-14H/q+1