ethyl 2-(1-benzofuran-2-ylcarbonylamino)-4-(3-nitrophenyl)thiophene-3-carboxylate

Systemtic Name: ethyl 2-(1-benzofuran-2-ylcarbonylamino)-4-(3-nitrophenyl)thiophene-3-carboxylate Openeye Name: ethyl 2-(benzofuran-2-carbonylamino)-4-(3-nitrophenyl)thiophene-3-carboxylate CAS Name: 2-[[2-benzofuranyl(oxo)methyl]amino]-4-(3-nitrophenyl)-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 2-(1-benzofuran-2-carbonylamino)-4-(3-nitrophenyl)thiophene-3-carboxylate Traditional Name: 2-(benzofuran-2-carbonylamino)-4-(3-nitrophenyl)thiophene-3-carboxylic acid ethyl ester Formula: C22H16N2O6S MolecularWeight: 436.43724

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC=C1C2=CC(=CC=C2)[N+](=O)[O-])NC(=O)C3=CC4=CC=CC=C4O3

Isomeric SMILES

CCOC(=O)C1=C(SC=C1C2=CC(=CC=C2)[N+](=O)[O-])NC(=O)C3=CC4=CC=CC=C4O3

InChI

InChI=1S/C22H16N2O6S/c1-2-29-22(26)19-16(13-7-5-8-15(10-13)24(27)28)12-31-21(19)23-20(25)18-11-14-6-3-4-9-17(14)30-18/h3-12H,2H2,1H3,(H,23,25)