diethyl 5-[2-(3-methoxycarbonyl-5-nitro-phenyl)carbonyloxyethanoylamino]-3-methyl-thiophene-2,4-dicarboxylate

Systemtic Name: diethyl 5-[2-(3-methoxycarbonyl-5-nitro-phenyl)carbonyloxyethanoylamino]-3-methyl-thiophene-2,4-dicarboxylate Openeye Name: diethyl 5-[[2-(3-methoxycarbonyl-5-nitro-benzoyl)oxyacetyl]amino]-3-methyl-thiophene-2,4-dicarboxylate CAS Name: 5-[[2-[(3-methoxycarbonyl-5-nitrophenyl)-oxomethoxy]-1-oxoethyl]amino]-3-methylthiophene-2,4-dicarboxylic acid diethyl ester IUPAC Name: diethyl 5-[[2-(3-methoxycarbonyl-5-nitrobenzoyl)oxyacetyl]amino]-3-methylthiophene-2,4-dicarboxylate Traditional Name: 5-[[2-(3-carbomethoxy-5-nitro-benzoyl)oxyacetyl]amino]-3-methyl-thiophene-2,4-dicarboxylic acid diethyl ester Formula: C22H22N2O11S MolecularWeight: 522.48188

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H22N2O11S/c1-5-33-21(28)16-11(3)17(22(29)34-6-2)36-18(16)23-15(25)10-35-20(27)13-7-12(19(26)32-4)8-14(9-13)24(30)31/h7-9H,5-6,10H2,1-4H3,(H,23,25)