diethyl 5-[[4-(3,5-dinitrophenoxy)phenyl]carbonylamino]-3-methyl-thiophene-2,4-dicarboxylate

Systemtic Name: diethyl 5-[[4-(3,5-dinitrophenoxy)phenyl]carbonylamino]-3-methyl-thiophene-2,4-dicarboxylate Openeye Name: diethyl 5-[[4-(3,5-dinitrophenoxy)benzoyl]amino]-3-methyl-thiophene-2,4-dicarboxylate CAS Name: 5-[[[4-(3,5-dinitrophenoxy)phenyl]-oxomethyl]amino]-3-methylthiophene-2,4-dicarboxylic acid diethyl ester IUPAC Name: diethyl 5-[[4-(3,5-dinitrophenoxy)benzoyl]amino]-3-methylthiophene-2,4-dicarboxylate Traditional Name: 5-[[4-(3,5-dinitrophenoxy)benzoyl]amino]-3-methyl-thiophene-2,4-dicarboxylic acid diethyl ester Formula: C24H21N3O10S MolecularWeight: 543.50264

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC(=C1C)C(=O)OCC)NC(=O)C2=CC=C(C=C2)OC3=CC(=CC(=C3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CCOC(=O)C1=C(SC(=C1C)C(=O)OCC)NC(=O)C2=CC=C(C=C2)OC3=CC(=CC(=C3)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C24H21N3O10S/c1-4-35-23(29)19-13(3)20(24(30)36-5-2)38-22(19)25-21(28)14-6-8-17(9-7-14)37-18-11-15(26(31)32)10-16(12-18)27(33)34/h6-12H,4-5H2,1-3H3,(H,25,28)