ethyl 2-(1-benzofuran-2-ylcarbonylamino)-5-nitro-thiophene-3-carboxylate

Systemtic Name: ethyl 2-(1-benzofuran-2-ylcarbonylamino)-5-nitro-thiophene-3-carboxylate Openeye Name: ethyl 2-(benzofuran-2-carbonylamino)-5-nitro-thiophene-3-carboxylate CAS Name: 2-[[2-benzofuranyl(oxo)methyl]amino]-5-nitro-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 2-(1-benzofuran-2-carbonylamino)-5-nitrothiophene-3-carboxylate Traditional Name: 2-(benzofuran-2-carbonylamino)-5-nitro-thiophene-3-carboxylic acid ethyl ester Formula: C16H12N2O6S MolecularWeight: 360.34128

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC(=C1)[N+](=O)[O-])NC(=O)C2=CC3=CC=CC=C3O2

Isomeric SMILES

CCOC(=O)C1=C(SC(=C1)[N+](=O)[O-])NC(=O)C2=CC3=CC=CC=C3O2

InChI

InChI=1S/C16H12N2O6S/c1-2-23-16(20)10-8-13(18(21)22)25-15(10)17-14(19)12-7-9-5-3-4-6-11(9)24-12/h3-8H,2H2,1H3,(H,17,19)