ethyl 3-[(4-nitrophenyl)carbonylamino]-5-phenyl-thiophene-2-carboxylate

Systemtic Name: ethyl 3-[(4-nitrophenyl)carbonylamino]-5-phenyl-thiophene-2-carboxylate Openeye Name: ethyl 3-[(4-nitrobenzoyl)amino]-5-phenyl-thiophene-2-carboxylate CAS Name: 3-[[(4-nitrophenyl)-oxomethyl]amino]-5-phenyl-2-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 3-[(4-nitrobenzoyl)amino]-5-phenylthiophene-2-carboxylate Traditional Name: 3-[(4-nitrobenzoyl)amino]-5-phenyl-thiophene-2-carboxylic acid ethyl ester Formula: C20H16N2O5S MolecularWeight: 396.41644

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C=C(S1)C2=CC=CC=C2)NC(=O)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CCOC(=O)C1=C(C=C(S1)C2=CC=CC=C2)NC(=O)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C20H16N2O5S/c1-2-27-20(24)18-16(12-17(28-18)13-6-4-3-5-7-13)21-19(23)14-8-10-15(11-9-14)22(25)26/h3-12H,2H2,1H3,(H,21,23)