1-(3-oxidanidyl-2,5-diphenyl-1,2,3-triazol-3-ium-4-yl)ethanone

Systemtic Name: 1-(3-oxidanidyl-2,5-diphenyl-1,2,3-triazol-3-ium-4-yl)ethanone Openeye Name: 1-(3-oxido-2,5-diphenyl-triazol-3-ium-4-yl)ethanone CAS Name: 1-(3-oxido-2,5-diphenyl-4-triazol-3-iumyl)ethanone IUPAC Name: 1-(3-oxido-2,5-diphenyltriazol-3-ium-4-yl)ethanone Traditional Name: 1-(3-oxido-2,5-diphenyl-triazol-3-ium-4-yl)ethanone Formula: C16H13N3O2 MolecularWeight: 279.29332

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=[N+](N(N=C1C2=CC=CC=C2)C3=CC=CC=C3)[O-]

Isomeric SMILES

CC(=O)C1=[N+](N(N=C1C2=CC=CC=C2)C3=CC=CC=C3)[O-]

InChI

InChI=1S/C16H13N3O2/c1-12(20)16-15(13-8-4-2-5-9-13)17-18(19(16)21)14-10-6-3-7-11-14/h2-11H,1H3