dimethyl 3-methyl-5-[2-(6-methyl-2-nitro-pyridin-3-yl)oxyethanoylamino]thiophene-2,4-dicarboxylate

Systemtic Name: dimethyl 3-methyl-5-[2-(6-methyl-2-nitro-pyridin-3-yl)oxyethanoylamino]thiophene-2,4-dicarboxylate Openeye Name: dimethyl 3-methyl-5-[[2-[(6-methyl-2-nitro-3-pyridyl)oxy]acetyl]amino]thiophene-2,4-dicarboxylate CAS Name: 3-methyl-5-[[2-[(6-methyl-2-nitro-3-pyridinyl)oxy]-1-oxoethyl]amino]thiophene-2,4-dicarboxylic acid dimethyl ester IUPAC Name: dimethyl 3-methyl-5-[[2-(6-methyl-2-nitropyridin-3-yl)oxyacetyl]amino]thiophene-2,4-dicarboxylate Traditional Name: 3-methyl-5-[[2-[(6-methyl-2-nitro-3-pyridyl)oxy]acetyl]amino]thiophene-2,4-dicarboxylic acid dimethyl ester Formula: C17H17N3O8S MolecularWeight: 423.39718

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C=C1)OCC(=O)NC2=C(C(=C(S2)C(=O)OC)C)C(=O)OC)[N+](=O)[O-]

Isomeric SMILES

CC1=NC(=C(C=C1)OCC(=O)NC2=C(C(=C(S2)C(=O)OC)C)C(=O)OC)[N+](=O)[O-]

InChI

InChI=1S/C17H17N3O8S/c1-8-5-6-10(14(18-8)20(24)25)28-7-11(21)19-15-12(16(22)26-3)9(2)13(29-15)17(23)27-4/h5-6H,7H2,1-4H3,(H,19,21)