N-[(3,4-dimethoxyphenyl)methyl]-2-(6-methyl-2-nitro-pyridin-3-yl)oxy-ethanamide

Systemtic Name: N-[(3,4-dimethoxyphenyl)methyl]-2-(6-methyl-2-nitro-pyridin-3-yl)oxy-ethanamide Openeye Name: N-[(3,4-dimethoxyphenyl)methyl]-2-[(6-methyl-2-nitro-3-pyridyl)oxy]acetamide CAS Name: N-[(3,4-dimethoxyphenyl)methyl]-2-[(6-methyl-2-nitro-3-pyridinyl)oxy]acetamide IUPAC Name: N-[(3,4-dimethoxyphenyl)methyl]-2-(6-methyl-2-nitropyridin-3-yl)oxyacetamide Traditional Name: 2-[(6-methyl-2-nitro-3-pyridyl)oxy]-N-veratryl-acetamide Formula: C17H19N3O6 MolecularWeight: 361.34926

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C=C1)OCC(=O)NCC2=CC(=C(C=C2)OC)OC)[N+](=O)[O-]

Isomeric SMILES

CC1=NC(=C(C=C1)OCC(=O)NCC2=CC(=C(C=C2)OC)OC)[N+](=O)[O-]

InChI

InChI=1S/C17H19N3O6/c1-11-4-6-14(17(19-11)20(22)23)26-10-16(21)18-9-12-5-7-13(24-2)15(8-12)25-3/h4-8H,9-10H2,1-3H3,(H,18,21)