2,6-dimethyl-4-phenyl-2H-pyridin-1-ium 1-oxide; tris(oxidanyl)-oxidanylidene-$l^{5}-chlorane

Systemtic Name: 2,6-dimethyl-4-phenyl-2H-pyridin-1-ium 1-oxide; tris(oxidanyl)-oxidanylidene-$l^{5}-chlorane Openeye Name: 2,6-dimethyl-4-phenyl-2H-pyridin-1-ium 1-oxide; trihydroxy(oxo)-$l^{5}-chlorane CAS Name: 2,6-dimethyl-4-phenyl-2H-pyridin-1-ium 1-oxide; trihydroxy(oxo)-$l^{5}-chlorane IUPAC Name: 2,6-dimethyl-4-phenyl-2H-pyridin-1-ium 1-oxide; trihydroxy(oxo)-$l^{5}-chlorane Traditional Name: 2,6-dimethyl-4-phenyl-2H-pyridin-1-ium 1-oxide; trihydroxy(keto)-$l^{5}-chlorane Formula: C13H17ClNO5+ MolecularWeight: 302.73078

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Descriptors Computed from Structure

Canonical SMILES:

CC1C=C(C=C([N+]1=O)C)C2=CC=CC=C2.OCl(=O)(O)O

Isomeric SMILES

CC1C=C(C=C([N+]1=O)C)C2=CC=CC=C2.OCl(=O)(O)O

InChI

InChI=1S/C13H14NO.ClH3O4/c1-10-8-13(9-11(2)14(10)15)12-6-4-3-5-7-12;2-1(3,4)5/h3-10H,1-2H3;(H3,2,3,4,5)/q+1;