1,3-diphenyl-1,2,3,4-tetrazol-1-ium-5-amine

Systemtic Name: 1,3-diphenyl-1,2,3,4-tetrazol-1-ium-5-amine Openeye Name: 1,3-diphenyltetrazol-1-ium-5-amine CAS Name: 1,3-diphenyl-5-tetrazol-1-iumamine IUPAC Name: 1,3-diphenyltetrazol-1-ium-5-amine Traditional Name: (1,3-diphenyltetrazol-1-ium-5-yl)amine Formula: C13H12N5+ MolecularWeight: 238.26788

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2N=C([N+](=N2)C3=CC=CC=C3)N

Isomeric SMILES

C1=CC=C(C=C1)N2N=C([N+](=N2)C3=CC=CC=C3)N

InChI

InChI=1S/C13H12N5/c14-13-15-18(12-9-5-2-6-10-12)16-17(13)11-7-3-1-4-8-11/h1-10H,(H2,14,15,16)/q+1