2-(4-nitrophenoxy)-N-(2-thiophen-2-ylethyl)ethanamide

Systemtic Name: 2-(4-nitrophenoxy)-N-(2-thiophen-2-ylethyl)ethanamide Openeye Name: 2-(4-nitrophenoxy)-N-[2-(2-thienyl)ethyl]acetamide CAS Name: 2-(4-nitrophenoxy)-N-(2-thiophen-2-ylethyl)acetamide IUPAC Name: 2-(4-nitrophenoxy)-N-(2-thiophen-2-ylethyl)acetamide Traditional Name: 2-(4-nitrophenoxy)-N-[2-(2-thienyl)ethyl]acetamide Formula: C14H14N2O4S MolecularWeight: 306.33696

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)CCNC(=O)COC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

C1=CSC(=C1)CCNC(=O)COC2=CC=C(C=C2)[N+](=O)[O-]

InChI

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