2-(3-nitrophenoxy)-N-(2-thiophen-2-ylethyl)ethanamide

Systemtic Name: 2-(3-nitrophenoxy)-N-(2-thiophen-2-ylethyl)ethanamide Openeye Name: 2-(3-nitrophenoxy)-N-[2-(2-thienyl)ethyl]acetamide CAS Name: 2-(3-nitrophenoxy)-N-(2-thiophen-2-ylethyl)acetamide IUPAC Name: 2-(3-nitrophenoxy)-N-(2-thiophen-2-ylethyl)acetamide Traditional Name: 2-(3-nitrophenoxy)-N-[2-(2-thienyl)ethyl]acetamide Formula: C14H14N2O4S MolecularWeight: 306.33696

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)OCC(=O)NCCC2=CC=CS2)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC(=C1)OCC(=O)NCCC2=CC=CS2)[N+](=O)[O-]

InChI

InChI=1S/C14H14N2O4S/c17-14(15-7-6-13-5-2-8-21-13)10-20-12-4-1-3-11(9-12)16(18)19/h1-5,8-9H,6-7,10H2,(H,15,17)