ethyl 2-[2-(2-nitrophenyl)carbonyloxypropanoylamino]-5-phenyl-thiophene-3-carboxylate

Systemtic Name: ethyl 2-[2-(2-nitrophenyl)carbonyloxypropanoylamino]-5-phenyl-thiophene-3-carboxylate Openeye Name: ethyl 2-[2-(2-nitrobenzoyl)oxypropanoylamino]-5-phenyl-thiophene-3-carboxylate CAS Name: 2-[[2-[(2-nitrophenyl)-oxomethoxy]-1-oxopropyl]amino]-5-phenyl-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[2-(2-nitrobenzoyl)oxypropanoylamino]-5-phenylthiophene-3-carboxylate Traditional Name: 2-[2-(2-nitrobenzoyl)oxypropanoylamino]-5-phenyl-thiophene-3-carboxylic acid ethyl ester Formula: C23H20N2O7S MolecularWeight: 468.4791

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H20N2O7S/c1-3-31-22(27)17-13-19(15-9-5-4-6-10-15)33-21(17)24-20(26)14(2)32-23(28)16-11-7-8-12-18(16)25(29)30/h4-14H,3H2,1-2H3,(H,24,26)