1,3-diphenyl-N-(1-phenyl-1,2,3,4-tetrazol-5-yl)-1,2,3,4-tetrazol-1-ium-5-amine

Systemtic Name: 1,3-diphenyl-N-(1-phenyl-1,2,3,4-tetrazol-5-yl)-1,2,3,4-tetrazol-1-ium-5-amine Openeye Name: 1,3-diphenyl-N-(1-phenyltetrazol-5-yl)tetrazol-1-ium-5-amine CAS Name: 1,3-diphenyl-N-(1-phenyl-5-tetrazolyl)-5-tetrazol-1-iumamine IUPAC Name: 1,3-diphenyl-N-(1-phenyltetrazol-5-yl)tetrazol-1-ium-5-amine Traditional Name: (1,3-diphenyltetrazol-1-ium-5-yl)-(1-phenyltetrazol-5-yl)amine Formula: C20H16N9+ MolecularWeight: 382.40134

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=NN=N2)NC3=NN(N=[N+]3C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)N2C(=NN=N2)NC3=NN(N=[N+]3C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C20H16N9/c1-4-10-16(11-5-1)27-19(22-24-25-27)21-20-23-29(18-14-8-3-9-15-18)26-28(20)17-12-6-2-7-13-17/h1-15H,(H,21,22,23,25,26)/q+1