N-(2,6-dimethoxypyridin-3-yl)-2-(6-methyl-2-nitro-pyridin-3-yl)oxy-N-methylsulfonyl-ethanamide

Systemtic Name: N-(2,6-dimethoxypyridin-3-yl)-2-(6-methyl-2-nitro-pyridin-3-yl)oxy-N-methylsulfonyl-ethanamide Openeye Name: N-(2,6-dimethoxy-3-pyridyl)-2-[(6-methyl-2-nitro-3-pyridyl)oxy]-N-methylsulfonyl-acetamide CAS Name: N-(2,6-dimethoxy-3-pyridinyl)-2-[(6-methyl-2-nitro-3-pyridinyl)oxy]-N-methylsulfonylacetamide IUPAC Name: N-(2,6-dimethoxypyridin-3-yl)-2-(6-methyl-2-nitropyridin-3-yl)oxy-N-methylsulfonylacetamide Traditional Name: N-(2,6-dimethoxy-3-pyridyl)-N-mesyl-2-[(6-methyl-2-nitro-3-pyridyl)oxy]acetamide Formula: C16H18N4O8S MolecularWeight: 426.40112

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18N4O8S/c1-10-5-7-12(15(17-10)20(22)23)28-9-14(21)19(29(4,24)25)11-6-8-13(26-2)18-16(11)27-3/h5-8H,9H2,1-4H3