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

Systemtic Name: diethyl 5-[2-(2,4-dimethyl-6-nitro-phenoxy)ethanoylamino]-3-methyl-thiophene-2,4-dicarboxylate Openeye Name: diethyl 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 diethyl ester IUPAC Name: diethyl 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 diethyl ester Formula: C21H24N2O8S MolecularWeight: 464.48886

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24N2O8S/c1-6-29-20(25)16-13(5)18(21(26)30-7-2)32-19(16)22-15(24)10-31-17-12(4)8-11(3)9-14(17)23(27)28/h8-9H,6-7,10H2,1-5H3,(H,22,24)