5-nitro-2,3-diphenyl-1,3-dihydro-1,2,3,4-tetrazol-3-ium bromide

Systemtic Name: 5-nitro-2,3-diphenyl-1,3-dihydro-1,2,3,4-tetrazol-3-ium bromide Openeye Name: 5-nitro-2,3-diphenyl-1,3-dihydrotetrazol-3-ium bromide CAS Name: 5-nitro-2,3-diphenyl-1,3-dihydrotetrazol-3-ium bromide IUPAC Name: 5-nitro-2,3-diphenyl-1,3-dihydrotetrazol-3-ium bromide Traditional Name: 5-nitro-2,3-diphenyl-1,3-dihydrotetrazol-3-ium bromide Formula: C13H12BrN5O2 MolecularWeight: 350.17068

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)[NH+]2N=C(NN2C3=CC=CC=C3)[N+](=O)[O-].[Br-]

Isomeric SMILES

C1=CC=C(C=C1)[NH+]2N=C(NN2C3=CC=CC=C3)[N+](=O)[O-].[Br-]

InChI

InChI=1S/C13H11N5O2.BrH/c19-18(20)13-14-16(11-7-3-1-4-8-11)17(15-13)12-9-5-2-6-10-12;/h1-10H,(H,14,15);1H