N-(3,4-dimethoxyphenyl)-2-(1-oxidanidylpyridin-1-ium-2-yl)oxy-ethanamide

Systemtic Name: N-(3,4-dimethoxyphenyl)-2-(1-oxidanidylpyridin-1-ium-2-yl)oxy-ethanamide Openeye Name: N-(3,4-dimethoxyphenyl)-2-(1-oxidopyridin-1-ium-2-yl)oxy-acetamide CAS Name: N-(3,4-dimethoxyphenyl)-2-[(1-oxido-2-pyridin-1-iumyl)oxy]acetamide IUPAC Name: N-(3,4-dimethoxyphenyl)-2-(1-oxidopyridin-1-ium-2-yl)oxyacetamide Traditional Name: N-(3,4-dimethoxyphenyl)-2-(1-oxidopyridin-1-ium-2-yl)oxy-acetamide Formula: C15H16N2O5 MolecularWeight: 304.29794

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H16N2O5/c1-20-12-7-6-11(9-13(12)21-2)16-14(18)10-22-15-5-3-4-8-17(15)19/h3-9H,10H2,1-2H3,(H,16,18)