methyl 4,5-dimethyl-2-[2-[2-(2-nitrophenoxy)ethanoyloxy]ethanoylamino]thiophene-3-carboxylate

Systemtic Name: methyl 4,5-dimethyl-2-[2-[2-(2-nitrophenoxy)ethanoyloxy]ethanoylamino]thiophene-3-carboxylate Openeye Name: methyl 4,5-dimethyl-2-[[2-[2-(2-nitrophenoxy)acetyl]oxyacetyl]amino]thiophene-3-carboxylate CAS Name: 4,5-dimethyl-2-[[2-[2-(2-nitrophenoxy)-1-oxoethoxy]-1-oxoethyl]amino]-3-thiophenecarboxylic acid methyl ester IUPAC Name: methyl 4,5-dimethyl-2-[[2-[2-(2-nitrophenoxy)acetyl]oxyacetyl]amino]thiophene-3-carboxylate Traditional Name: 4,5-dimethyl-2-[[2-[2-(2-nitrophenoxy)acetyl]oxyacetyl]amino]thiophene-3-carboxylic acid methyl ester Formula: C18H18N2O8S MolecularWeight: 422.40912

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C(=O)OC)NC(=O)COC(=O)COC2=CC=CC=C2[N+](=O)[O-])C

Isomeric SMILES

CC1=C(SC(=C1C(=O)OC)NC(=O)COC(=O)COC2=CC=CC=C2[N+](=O)[O-])C

InChI

InChI=1S/C18H18N2O8S/c1-10-11(2)29-17(16(10)18(23)26-3)19-14(21)8-28-15(22)9-27-13-7-5-4-6-12(13)20(24)25/h4-7H,8-9H2,1-3H3,(H,19,21)