1-(2-hydroxyimino-1-pyridin-1-ium-1-yl-ethoxy)-4-methyl-1-pyridin-1-ium-1-yl-pentan-2-one dichloride

Systemtic Name: 1-(2-hydroxyimino-1-pyridin-1-ium-1-yl-ethoxy)-4-methyl-1-pyridin-1-ium-1-yl-pentan-2-one dichloride Openeye Name: 2-(4-methyl-2-oxo-1-pyridin-1-ium-1-yl-pentoxy)-2-pyridin-1-ium-1-yl-acetaldehyde oxime dichloride CAS Name: 2-[4-methyl-2-oxo-1-(1-pyridin-1-iumyl)pentoxy]-2-(1-pyridin-1-iumyl)acetaldehyde oxime dichloride IUPAC Name: 1-(2-hydroxyimino-1-pyridin-1-ium-1-ylethoxy)-4-methyl-1-pyridin-1-ium-1-ylpentan-2-one dichloride Traditional Name: 2-(2-keto-4-methyl-1-pyridin-1-ium-1-yl-pentoxy)-2-pyridin-1-ium-1-yl-acetaldoxime dichloride Formula: C18H23Cl2N3O3 MolecularWeight: 400.29952

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)C([N+]1=CC=CC=C1)OC(C=NO)[N+]2=CC=CC=C2.[Cl-].[Cl-]

Isomeric SMILES

CC(C)CC(=O)C([N+]1=CC=CC=C1)OC(C=NO)[N+]2=CC=CC=C2.[Cl-].[Cl-]

InChI

InChI=1S/C18H22N3O3.2ClH/c1-15(2)13-16(22)18(21-11-7-4-8-12-21)24-17(14-19-23)20-9-5-3-6-10-20;;/h3-12,14-15,17-18H,13H2,1-2H3;2*1H/q+1;;/p-1