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

Systemtic Name: 1-(3-methyl-2-phenyl-aziridin-2-yl)pyridin-1-ium; tris(oxidanyl)-oxidanylidene-$l^{5}-chlorane Openeye Name: 1-(3-methyl-2-phenyl-aziridin-2-yl)pyridin-1-ium; trihydroxy(oxo)-$l^{5}-chlorane CAS Name: 1-(3-methyl-2-phenyl-2-aziridinyl)pyridin-1-ium; trihydroxy(oxo)-$l^{5}-chlorane IUPAC Name: 1-(3-methyl-2-phenylaziridin-2-yl)pyridin-1-ium; trihydroxy(oxo)-$l^{5}-chlorane Traditional Name: 1-(3-methyl-2-phenyl-ethylenimin-2-yl)pyridin-1-ium; trihydroxy(keto)-$l^{5}-chlorane Formula: C14H18ClN2O4+ MolecularWeight: 313.75672

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(N1)(C2=CC=CC=C2)[N+]3=CC=CC=C3.OCl(=O)(O)O

Isomeric SMILES

CC1C(N1)(C2=CC=CC=C2)[N+]3=CC=CC=C3.OCl(=O)(O)O

InChI

InChI=1S/C14H15N2.ClH3O4/c1-12-14(15-12,13-8-4-2-5-9-13)16-10-6-3-7-11-16;2-1(3,4)5/h2-12,15H,1H3;(H3,2,3,4,5)/q+1;