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

Systemtic Name: diethyl 3-methyl-5-[2-(6-methyl-2-nitro-pyridin-3-yl)oxyethanoylamino]thiophene-2,4-dicarboxylate Openeye Name: diethyl 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 diethyl ester IUPAC Name: diethyl 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 diethyl ester Formula: C19H21N3O8S MolecularWeight: 451.45034

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC(=C1C)C(=O)OCC)NC(=O)COC2=C(N=C(C=C2)C)[N+](=O)[O-]

Isomeric SMILES

CCOC(=O)C1=C(SC(=C1C)C(=O)OCC)NC(=O)COC2=C(N=C(C=C2)C)[N+](=O)[O-]

InChI

InChI=1S/C19H21N3O8S/c1-5-28-18(24)14-11(4)15(19(25)29-6-2)31-17(14)21-13(23)9-30-12-8-7-10(3)20-16(12)22(26)27/h7-8H,5-6,9H2,1-4H3,(H,21,23)