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

Systemtic Name: dimethyl 5-[2-(4-methoxy-3-nitro-phenyl)carbonyloxyethanoylamino]-3-methyl-thiophene-2,4-dicarboxylate Openeye Name: dimethyl 5-[[2-(4-methoxy-3-nitro-benzoyl)oxyacetyl]amino]-3-methyl-thiophene-2,4-dicarboxylate CAS Name: 5-[[2-[(4-methoxy-3-nitrophenyl)-oxomethoxy]-1-oxoethyl]amino]-3-methylthiophene-2,4-dicarboxylic acid dimethyl ester IUPAC Name: dimethyl 5-[[2-(4-methoxy-3-nitrobenzoyl)oxyacetyl]amino]-3-methylthiophene-2,4-dicarboxylate Traditional Name: 5-[[2-(4-methoxy-3-nitro-benzoyl)oxyacetyl]amino]-3-methyl-thiophene-2,4-dicarboxylic acid dimethyl ester Formula: C19H18N2O10S MolecularWeight: 466.41862

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C(=O)OC)NC(=O)COC(=O)C2=CC(=C(C=C2)OC)[N+](=O)[O-])C(=O)OC

Isomeric SMILES

CC1=C(SC(=C1C(=O)OC)NC(=O)COC(=O)C2=CC(=C(C=C2)OC)[N+](=O)[O-])C(=O)OC

InChI

InChI=1S/C19H18N2O10S/c1-9-14(18(24)29-3)16(32-15(9)19(25)30-4)20-13(22)8-31-17(23)10-5-6-12(28-2)11(7-10)21(26)27/h5-7H,8H2,1-4H3,(H,20,22)