1-(2,3-diphenyl-1,3-dihydro-1,2,3,4-tetrazol-3-ium-5-yl)ethanone

Systemtic Name: 1-(2,3-diphenyl-1,3-dihydro-1,2,3,4-tetrazol-3-ium-5-yl)ethanone Openeye Name: 1-(2,3-diphenyl-1,3-dihydrotetrazol-3-ium-5-yl)ethanone CAS Name: 1-(2,3-diphenyl-1,3-dihydrotetrazol-3-ium-5-yl)ethanone IUPAC Name: 1-(2,3-diphenyl-1,3-dihydrotetrazol-3-ium-5-yl)ethanone Traditional Name: 1-(2,3-diphenyl-1,3-dihydrotetrazol-3-ium-5-yl)ethanone Formula: C15H15N4O+ MolecularWeight: 267.3058

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=N[NH+](N(N1)C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CC(=O)C1=N[NH+](N(N1)C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C15H14N4O/c1-12(20)15-16-18(13-8-4-2-5-9-13)19(17-15)14-10-6-3-7-11-14/h2-11H,1H3,(H,16,17)/p+1