2-(3-nitrophenoxy)-N-[3-(2-thiophen-2-ylethynyl)phenyl]ethanamide

Systemtic Name: 2-(3-nitrophenoxy)-N-[3-(2-thiophen-2-ylethynyl)phenyl]ethanamide Openeye Name: 2-(3-nitrophenoxy)-N-[3-[2-(2-thienyl)ethynyl]phenyl]acetamide CAS Name: 2-(3-nitrophenoxy)-N-[3-(2-thiophen-2-ylethynyl)phenyl]acetamide IUPAC Name: 2-(3-nitrophenoxy)-N-[3-(2-thiophen-2-ylethynyl)phenyl]acetamide Traditional Name: 2-(3-nitrophenoxy)-N-[3-[2-(2-thienyl)ethynyl]phenyl]acetamide Formula: C20H14N2O4S MolecularWeight: 378.40116

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)NC(=O)COC2=CC=CC(=C2)[N+](=O)[O-])C#CC3=CC=CS3

Isomeric SMILES

C1=CC(=CC(=C1)NC(=O)COC2=CC=CC(=C2)[N+](=O)[O-])C#CC3=CC=CS3

InChI

InChI=1S/C20H14N2O4S/c23-20(14-26-18-7-2-6-17(13-18)22(24)25)21-16-5-1-4-15(12-16)9-10-19-8-3-11-27-19/h1-8,11-13H,14H2,(H,21,23)