O4-ethyl O2-methyl 5-[2-(2,4-dimethyl-6-nitro-phenoxy)ethanoylamino]-3-methyl-thiophene-2,4-dicarboxylate

Systemtic Name: O4-ethyl O2-methyl 5-[2-(2,4-dimethyl-6-nitro-phenoxy)ethanoylamino]-3-methyl-thiophene-2,4-dicarboxylate Openeye Name: O4-ethyl O2-methyl 5-[[2-(2,4-dimethyl-6-nitro-phenoxy)acetyl]amino]-3-methyl-thiophene-2,4-dicarboxylate CAS Name: 5-[[2-(2,4-dimethyl-6-nitrophenoxy)-1-oxoethyl]amino]-3-methylthiophene-2,4-dicarboxylic acid O4-ethyl ester O2-methyl ester IUPAC Name: 4-O-ethyl 2-O-methyl 5-[[2-(2,4-dimethyl-6-nitrophenoxy)acetyl]amino]-3-methylthiophene-2,4-dicarboxylate Traditional Name: 5-[[2-(2,4-dimethyl-6-nitro-phenoxy)acetyl]amino]-3-methyl-thiophene-2,4-dicarboxylic acid O4-ethyl ester O2-methyl ester Formula: C20H22N2O8S MolecularWeight: 450.46228

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC(=C1C)C(=O)OC)NC(=O)COC2=C(C=C(C=C2[N+](=O)[O-])C)C

Isomeric SMILES

CCOC(=O)C1=C(SC(=C1C)C(=O)OC)NC(=O)COC2=C(C=C(C=C2[N+](=O)[O-])C)C

InChI

InChI=1S/C20H22N2O8S/c1-6-29-19(24)15-12(4)17(20(25)28-5)31-18(15)21-14(23)9-30-16-11(3)7-10(2)8-13(16)22(26)27/h7-8H,6,9H2,1-5H3,(H,21,23)