ethyl 5-methyl-2-[2-(4-nitrophenoxy)ethanoylamino]-4-(4-nitrophenyl)thiophene-3-carboxylate

Systemtic Name: ethyl 5-methyl-2-[2-(4-nitrophenoxy)ethanoylamino]-4-(4-nitrophenyl)thiophene-3-carboxylate Openeye Name: ethyl 5-methyl-2-[[2-(4-nitrophenoxy)acetyl]amino]-4-(4-nitrophenyl)thiophene-3-carboxylate CAS Name: 5-methyl-2-[[2-(4-nitrophenoxy)-1-oxoethyl]amino]-4-(4-nitrophenyl)-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 5-methyl-2-[[2-(4-nitrophenoxy)acetyl]amino]-4-(4-nitrophenyl)thiophene-3-carboxylate Traditional Name: 5-methyl-2-[[2-(4-nitrophenoxy)acetyl]amino]-4-(4-nitrophenyl)thiophene-3-carboxylic acid ethyl ester Formula: C22H19N3O8S MolecularWeight: 485.46656

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC(=C1C2=CC=C(C=C2)[N+](=O)[O-])C)NC(=O)COC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CCOC(=O)C1=C(SC(=C1C2=CC=C(C=C2)[N+](=O)[O-])C)NC(=O)COC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C22H19N3O8S/c1-3-32-22(27)20-19(14-4-6-15(7-5-14)24(28)29)13(2)34-21(20)23-18(26)12-33-17-10-8-16(9-11-17)25(30)31/h4-11H,3,12H2,1-2H3,(H,23,26)