1-(3-methyl-2-phenyl-2-pyridin-1-ium-1-yl-aziridin-1-yl)ethanone; tris(oxidanyl)-oxidanylidene-$l^{5}-chlorane

Systemtic Name: 1-(3-methyl-2-phenyl-2-pyridin-1-ium-1-yl-aziridin-1-yl)ethanone; tris(oxidanyl)-oxidanylidene-$l^{5}-chlorane Openeye Name: 1-(3-methyl-2-phenyl-2-pyridin-1-ium-1-yl-aziridin-1-yl)ethanone; trihydroxy(oxo)-$l^{5}-chlorane CAS Name: 1-[3-methyl-2-phenyl-2-(1-pyridin-1-iumyl)-1-aziridinyl]ethanone; trihydroxy(oxo)-$l^{5}-chlorane IUPAC Name: 1-(3-methyl-2-phenyl-2-pyridin-1-ium-1-ylaziridin-1-yl)ethanone; trihydroxy(oxo)-$l^{5}-chlorane Traditional Name: 1-(3-methyl-2-phenyl-2-pyridin-1-ium-1-yl-ethylenimin-1-yl)ethanone; trihydroxy(keto)-$l^{5}-chlorane Formula: C16H20ClN2O5+ MolecularWeight: 355.7934

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1C(N1C(=O)C)(C2=CC=CC=C2)[N+]3=CC=CC=C3.OCl(=O)(O)O

Isomeric SMILES

CC1C(N1C(=O)C)(C2=CC=CC=C2)[N+]3=CC=CC=C3.OCl(=O)(O)O

InChI

InChI=1S/C16H17N2O.ClH3O4/c1-13-16(18(13)14(2)19,15-9-5-3-6-10-15)17-11-7-4-8-12-17;2-1(3,4)5/h3-13H,1-2H3;(H3,2,3,4,5)/q+1;