potassium N-[2-oxidanylidene-1-phenyl-1-(2H-1,2,3,4-tetrazol-5-yl)azetidin-1-ium-3-yl]ethanamide

Systemtic Name: potassium N-[2-oxidanylidene-1-phenyl-1-(2H-1,2,3,4-tetrazol-5-yl)azetidin-1-ium-3-yl]ethanamide Openeye Name: potassium N-[2-oxo-1-phenyl-1-(2H-tetrazol-5-yl)azetidin-1-ium-3-yl]acetamide CAS Name: potassium N-[2-oxo-1-phenyl-1-(2H-tetrazol-5-yl)-3-azetidin-1-iumyl]acetamide IUPAC Name: potassium N-[2-oxo-1-phenyl-1-(2H-tetrazol-5-yl)azetidin-1-ium-3-yl]acetamide Traditional Name: potassium N-[2-keto-1-phenyl-1-(2H-tetrazol-5-yl)azetidin-1-ium-3-yl]acetamide Formula: C12H13KN6O2+2 MolecularWeight: 312.36892

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1C[N+](C1=O)(C2=CC=CC=C2)C3=NNN=N3.[K+]

Isomeric SMILES

CC(=O)NC1C[N+](C1=O)(C2=CC=CC=C2)C3=NNN=N3.[K+]

InChI

InChI=1S/C12H12N6O2.K/c1-8(19)13-10-7-18(11(10)20,12-14-16-17-15-12)9-5-3-2-4-6-9;/h2-6,10H,7H2,1H3,(H-,13,14,15,16,17,19);/q;+1/p+1