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

Systemtic Name: N-(1,3-diphenyl-1,2,3,4-tetrazol-1-ium-5-yl)benzamide Openeye Name: N-(1,3-diphenyltetrazol-1-ium-5-yl)benzamide CAS Name: N-(1,3-diphenyl-5-tetrazol-1-iumyl)benzamide IUPAC Name: N-(1,3-diphenyltetrazol-1-ium-5-yl)benzamide Traditional Name: N-(1,3-diphenyltetrazol-1-ium-5-yl)benzamide Formula: C20H16N5O+ MolecularWeight: 342.37394

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC2=NN(N=[N+]2C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC2=NN(N=[N+]2C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C20H15N5O/c26-19(16-10-4-1-5-11-16)21-20-22-25(18-14-8-3-9-15-18)23-24(20)17-12-6-2-7-13-17/h1-15H/p+1