N-(3-methoxyphenyl)-2-(1-oxidanidylpyridin-1-ium-2-yl)oxy-ethanamide

Systemtic Name: N-(3-methoxyphenyl)-2-(1-oxidanidylpyridin-1-ium-2-yl)oxy-ethanamide Openeye Name: N-(3-methoxyphenyl)-2-(1-oxidopyridin-1-ium-2-yl)oxy-acetamide CAS Name: N-(3-methoxyphenyl)-2-[(1-oxido-2-pyridin-1-iumyl)oxy]acetamide IUPAC Name: N-(3-methoxyphenyl)-2-(1-oxidopyridin-1-ium-2-yl)oxyacetamide Traditional Name: N-(3-methoxyphenyl)-2-(1-oxidopyridin-1-ium-2-yl)oxy-acetamide Formula: C14H14N2O4 MolecularWeight: 274.27196

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)COC2=CC=CC=[N+]2[O-]

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)COC2=CC=CC=[N+]2[O-]

InChI

InChI=1S/C14H14N2O4/c1-19-12-6-4-5-11(9-12)15-13(17)10-20-14-7-2-3-8-16(14)18/h2-9H,10H2,1H3,(H,15,17)