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

Systemtic Name: 1-(2-hydroxyimino-1-pyridin-1-ium-1-yl-ethoxy)-4-methyl-1-pyridin-1-ium-1-yl-pentan-2-one Openeye Name: 2-(4-methyl-2-oxo-1-pyridin-1-ium-1-yl-pentoxy)-2-pyridin-1-ium-1-yl-acetaldehyde oxime CAS Name: 2-[4-methyl-2-oxo-1-(1-pyridin-1-iumyl)pentoxy]-2-(1-pyridin-1-iumyl)acetaldehyde oxime IUPAC Name: 1-(2-hydroxyimino-1-pyridin-1-ium-1-ylethoxy)-4-methyl-1-pyridin-1-ium-1-ylpentan-2-one Traditional Name: 2-(2-keto-4-methyl-1-pyridin-1-ium-1-yl-pentoxy)-2-pyridin-1-ium-1-yl-acetaldoxime Formula: C18H23N3O3+2 MolecularWeight: 329.39352

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22N3O3/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/q+1/p+1