N-[(3,4-dimethoxyphenyl)methyl]-2-(2-nitropyridin-3-yl)oxy-ethanamide

Systemtic Name: N-[(3,4-dimethoxyphenyl)methyl]-2-(2-nitropyridin-3-yl)oxy-ethanamide Openeye Name: N-[(3,4-dimethoxyphenyl)methyl]-2-[(2-nitro-3-pyridyl)oxy]acetamide CAS Name: N-[(3,4-dimethoxyphenyl)methyl]-2-[(2-nitro-3-pyridinyl)oxy]acetamide IUPAC Name: N-[(3,4-dimethoxyphenyl)methyl]-2-(2-nitropyridin-3-yl)oxyacetamide Traditional Name: 2-[(2-nitro-3-pyridyl)oxy]-N-veratryl-acetamide Formula: C16H17N3O6 MolecularWeight: 347.32268

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CNC(=O)COC2=C(N=CC=C2)[N+](=O)[O-])OC

Isomeric SMILES

COC1=C(C=C(C=C1)CNC(=O)COC2=C(N=CC=C2)[N+](=O)[O-])OC

InChI

InChI=1S/C16H17N3O6/c1-23-12-6-5-11(8-14(12)24-2)9-18-15(20)10-25-13-4-3-7-17-16(13)19(21)22/h3-8H,9-10H2,1-2H3,(H,18,20)