ethyl 5-nitro-2-[(4-phenoxyphenyl)carbonylamino]thiophene-3-carboxylate

Systemtic Name: ethyl 5-nitro-2-[(4-phenoxyphenyl)carbonylamino]thiophene-3-carboxylate Openeye Name: ethyl 5-nitro-2-[(4-phenoxybenzoyl)amino]thiophene-3-carboxylate CAS Name: 5-nitro-2-[[oxo-(4-phenoxyphenyl)methyl]amino]-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 5-nitro-2-[(4-phenoxybenzoyl)amino]thiophene-3-carboxylate Traditional Name: 5-nitro-2-[(4-phenoxybenzoyl)amino]thiophene-3-carboxylic acid ethyl ester Formula: C20H16N2O6S MolecularWeight: 412.41584

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H16N2O6S/c1-2-27-20(24)16-12-17(22(25)26)29-19(16)21-18(23)13-8-10-15(11-9-13)28-14-6-4-3-5-7-14/h3-12H,2H2,1H3,(H,21,23)