ethyl 4-(4-methoxyphenyl)-2-[2-(2-nitrophenyl)carbonyloxyethanoylamino]thiophene-3-carboxylate

Systemtic Name: ethyl 4-(4-methoxyphenyl)-2-[2-(2-nitrophenyl)carbonyloxyethanoylamino]thiophene-3-carboxylate Openeye Name: ethyl 4-(4-methoxyphenyl)-2-[[2-(2-nitrobenzoyl)oxyacetyl]amino]thiophene-3-carboxylate CAS Name: 4-(4-methoxyphenyl)-2-[[2-[(2-nitrophenyl)-oxomethoxy]-1-oxoethyl]amino]-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 4-(4-methoxyphenyl)-2-[[2-(2-nitrobenzoyl)oxyacetyl]amino]thiophene-3-carboxylate Traditional Name: 4-(4-methoxyphenyl)-2-[[2-(2-nitrobenzoyl)oxyacetyl]amino]thiophene-3-carboxylic acid ethyl ester Formula: C23H20N2O8S MolecularWeight: 484.4785

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC=C1C2=CC=C(C=C2)OC)NC(=O)COC(=O)C3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

CCOC(=O)C1=C(SC=C1C2=CC=C(C=C2)OC)NC(=O)COC(=O)C3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C23H20N2O8S/c1-3-32-23(28)20-17(14-8-10-15(31-2)11-9-14)13-34-21(20)24-19(26)12-33-22(27)16-6-4-5-7-18(16)25(29)30/h4-11,13H,3,12H2,1-2H3,(H,24,26)