N-(4-methylphenyl)-2-(1-oxidanidylpyridin-1-ium-2-yl)oxy-ethanamide

Systemtic Name: N-(4-methylphenyl)-2-(1-oxidanidylpyridin-1-ium-2-yl)oxy-ethanamide Openeye Name: 2-(1-oxidopyridin-1-ium-2-yl)oxy-N-(p-tolyl)acetamide CAS Name: N-(4-methylphenyl)-2-[(1-oxido-2-pyridin-1-iumyl)oxy]acetamide IUPAC Name: N-(4-methylphenyl)-2-(1-oxidopyridin-1-ium-2-yl)oxyacetamide Traditional Name: 2-(1-oxidopyridin-1-ium-2-yl)oxy-N-(p-tolyl)acetamide Formula: C14H14N2O3 MolecularWeight: 258.27256

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)COC2=CC=CC=[N+]2[O-]

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)COC2=CC=CC=[N+]2[O-]

InChI

InChI=1S/C14H14N2O3/c1-11-5-7-12(8-6-11)15-13(17)10-19-14-4-2-3-9-16(14)18/h2-9H,10H2,1H3,(H,15,17)