2-(2-nitrophenoxy)-N-(2-thiophen-2-ylphenyl)ethanamide

Systemtic Name: 2-(2-nitrophenoxy)-N-(2-thiophen-2-ylphenyl)ethanamide Openeye Name: 2-(2-nitrophenoxy)-N-[2-(2-thienyl)phenyl]acetamide CAS Name: 2-(2-nitrophenoxy)-N-(2-thiophen-2-ylphenyl)acetamide IUPAC Name: 2-(2-nitrophenoxy)-N-(2-thiophen-2-ylphenyl)acetamide Traditional Name: 2-(2-nitrophenoxy)-N-[2-(2-thienyl)phenyl]acetamide Formula: C18H14N2O4S MolecularWeight: 354.37976

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=CC=CS2)NC(=O)COC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)C2=CC=CS2)NC(=O)COC3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C18H14N2O4S/c21-18(12-24-16-9-4-3-8-15(16)20(22)23)19-14-7-2-1-6-13(14)17-10-5-11-25-17/h1-11H,12H2,(H,19,21)