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

Systemtic Name: N-(3,4-dimethoxyphenyl)-2-(6-methyl-2-nitro-pyridin-3-yl)oxy-ethanamide Openeye Name: N-(3,4-dimethoxyphenyl)-2-[(6-methyl-2-nitro-3-pyridyl)oxy]acetamide CAS Name: N-(3,4-dimethoxyphenyl)-2-[(6-methyl-2-nitro-3-pyridinyl)oxy]acetamide IUPAC Name: N-(3,4-dimethoxyphenyl)-2-(6-methyl-2-nitropyridin-3-yl)oxyacetamide Traditional Name: N-(3,4-dimethoxyphenyl)-2-[(6-methyl-2-nitro-3-pyridyl)oxy]acetamide Formula: C16H17N3O6 MolecularWeight: 347.32268

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C=C1)OCC(=O)NC2=CC(=C(C=C2)OC)OC)[N+](=O)[O-]

Isomeric SMILES

CC1=NC(=C(C=C1)OCC(=O)NC2=CC(=C(C=C2)OC)OC)[N+](=O)[O-]

InChI

InChI=1S/C16H17N3O6/c1-10-4-6-13(16(17-10)19(21)22)25-9-15(20)18-11-5-7-12(23-2)14(8-11)24-3/h4-8H,9H2,1-3H3,(H,18,20)