N-(4-methylphenyl)-N-oxidanyl-2-pyridin-1-ium-1-yl-ethanamide

Systemtic Name: N-(4-methylphenyl)-N-oxidanyl-2-pyridin-1-ium-1-yl-ethanamide Openeye Name: N-hydroxy-N-(p-tolyl)-2-pyridin-1-ium-1-yl-acetamide CAS Name: N-hydroxy-N-(4-methylphenyl)-2-(1-pyridin-1-iumyl)acetamide IUPAC Name: N-hydroxy-N-(4-methylphenyl)-2-pyridin-1-ium-1-ylacetamide Traditional Name: N-hydroxy-N-(p-tolyl)-2-pyridin-1-ium-1-yl-acetamide Formula: C14H15N2O2+ MolecularWeight: 243.2811

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(C(=O)C[N+]2=CC=CC=C2)O

Isomeric SMILES

CC1=CC=C(C=C1)N(C(=O)C[N+]2=CC=CC=C2)O

InChI

InChI=1S/C14H15N2O2/c1-12-5-7-13(8-6-12)16(18)14(17)11-15-9-3-2-4-10-15/h2-10,18H,11H2,1H3/q+1