dimethyl 2-[2-(2-methyl-4-nitro-phenoxy)ethanoylamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3,4-dicarboxylate

Systemtic Name: dimethyl 2-[2-(2-methyl-4-nitro-phenoxy)ethanoylamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3,4-dicarboxylate Openeye Name: dimethyl 2-[[2-(2-methyl-4-nitro-phenoxy)acetyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3,4-dicarboxylate CAS Name: 2-[[2-(2-methyl-4-nitrophenoxy)-1-oxoethyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3,4-dicarboxylic acid dimethyl ester IUPAC Name: dimethyl 2-[[2-(2-methyl-4-nitrophenoxy)acetyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3,4-dicarboxylate Traditional Name: 2-[[2-(2-methyl-4-nitro-phenoxy)acetyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3,4-dicarboxylic acid dimethyl ester Formula: C20H20N2O8S MolecularWeight: 448.4464

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)[N+](=O)[O-])OCC(=O)NC2=C(C3=C(S2)CCC3C(=O)OC)C(=O)OC

Isomeric SMILES

CC1=C(C=CC(=C1)[N+](=O)[O-])OCC(=O)NC2=C(C3=C(S2)CCC3C(=O)OC)C(=O)OC

InChI

InChI=1S/C20H20N2O8S/c1-10-8-11(22(26)27)4-6-13(10)30-9-15(23)21-18-17(20(25)29-3)16-12(19(24)28-2)5-7-14(16)31-18/h4,6,8,12H,5,7,9H2,1-3H3,(H,21,23)