N-(4-acetamidophenyl)-3-(4-nitrophenoxy)thiophene-2-carboxamide

Systemtic Name: N-(4-acetamidophenyl)-3-(4-nitrophenoxy)thiophene-2-carboxamide Openeye Name: N-(4-acetamidophenyl)-3-(4-nitrophenoxy)thiophene-2-carboxamide CAS Name: N-(4-acetamidophenyl)-3-(4-nitrophenoxy)-2-thiophenecarboxamide IUPAC Name: N-(4-acetamidophenyl)-3-(4-nitrophenoxy)thiophene-2-carboxamide Traditional Name: N-(4-acetamidophenyl)-3-(4-nitrophenoxy)thiophene-2-carboxamide Formula: C19H15N3O5S MolecularWeight: 397.4045

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC(=O)C2=C(C=CS2)OC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC(=O)C2=C(C=CS2)OC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H15N3O5S/c1-12(23)20-13-2-4-14(5-3-13)21-19(24)18-17(10-11-28-18)27-16-8-6-15(7-9-16)22(25)26/h2-11H,1H3,(H,20,23)(H,21,24)