diethyl 3-methyl-5-[2-[2-(2-nitrophenyl)ethanoyloxy]ethanoylamino]thiophene-2,4-dicarboxylate

Systemtic Name: diethyl 3-methyl-5-[2-[2-(2-nitrophenyl)ethanoyloxy]ethanoylamino]thiophene-2,4-dicarboxylate Openeye Name: diethyl 3-methyl-5-[[2-[2-(2-nitrophenyl)acetyl]oxyacetyl]amino]thiophene-2,4-dicarboxylate CAS Name: 3-methyl-5-[[2-[2-(2-nitrophenyl)-1-oxoethoxy]-1-oxoethyl]amino]thiophene-2,4-dicarboxylic acid diethyl ester IUPAC Name: diethyl 3-methyl-5-[[2-[2-(2-nitrophenyl)acetyl]oxyacetyl]amino]thiophene-2,4-dicarboxylate Traditional Name: 3-methyl-5-[[2-[2-(2-nitrophenyl)acetyl]oxyacetyl]amino]thiophene-2,4-dicarboxylic acid diethyl ester Formula: C21H22N2O9S MolecularWeight: 478.47238

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC(=C1C)C(=O)OCC)NC(=O)COC(=O)CC2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

CCOC(=O)C1=C(SC(=C1C)C(=O)OCC)NC(=O)COC(=O)CC2=CC=CC=C2[N+](=O)[O-]

InChI

InChI=1S/C21H22N2O9S/c1-4-30-20(26)17-12(3)18(21(27)31-5-2)33-19(17)22-15(24)11-32-16(25)10-13-8-6-7-9-14(13)23(28)29/h6-9H,4-5,10-11H2,1-3H3,(H,22,24)