1-methyl-N-(4-methylphenyl)-N-oxidanyl-pyridin-1-ium-2-carboxamide

Systemtic Name: 1-methyl-N-(4-methylphenyl)-N-oxidanyl-pyridin-1-ium-2-carboxamide Openeye Name: N-hydroxy-1-methyl-N-(p-tolyl)pyridin-1-ium-2-carboxamide CAS Name: N-hydroxy-1-methyl-N-(4-methylphenyl)-2-pyridin-1-iumcarboxamide IUPAC Name: N-hydroxy-1-methyl-N-(4-methylphenyl)pyridin-1-ium-2-carboxamide Traditional Name: N-hydroxy-1-methyl-N-(p-tolyl)pyridin-1-ium-2-carboxamide 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)C2=CC=CC=[N+]2C)O

Isomeric SMILES

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

InChI

InChI=1S/C14H15N2O2/c1-11-6-8-12(9-7-11)16(18)14(17)13-5-3-4-10-15(13)2/h3-10,18H,1-2H3/q+1