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

Systemtic Name: N-(2,3-diphenyl-1,2,3,4-tetrazol-2-ium-5-yl)methanimine Openeye Name: N-(2,3-diphenyltetrazol-2-ium-5-yl)methanimine CAS Name: N-(2,3-diphenyl-5-tetrazol-2-iumyl)methanimine IUPAC Name: N-(2,3-diphenyltetrazol-2-ium-5-yl)methanimine Traditional Name: (2,3-diphenyltetrazol-2-ium-5-yl)-methylene-amine Formula: C14H12N5+ MolecularWeight: 250.27858

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Descriptors Computed from Structure

Canonical SMILES:

C=NC1=NN([N+](=N1)C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

C=NC1=NN([N+](=N1)C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C14H12N5/c1-15-14-16-18(12-8-4-2-5-9-12)19(17-14)13-10-6-3-7-11-13/h2-11H,1H2/q+1