N-(3-cyanothiophen-2-yl)-2-(5-fluoranyl-2-nitro-phenoxy)ethanamide

Systemtic Name: N-(3-cyanothiophen-2-yl)-2-(5-fluoranyl-2-nitro-phenoxy)ethanamide Openeye Name: N-(3-cyano-2-thienyl)-2-(5-fluoro-2-nitro-phenoxy)acetamide CAS Name: N-(3-cyano-2-thiophenyl)-2-(5-fluoro-2-nitrophenoxy)acetamide IUPAC Name: N-(3-cyanothiophen-2-yl)-2-(5-fluoro-2-nitrophenoxy)acetamide Traditional Name: N-(3-cyano-2-thienyl)-2-(5-fluoro-2-nitro-phenoxy)acetamide Formula: C13H8FN3O4S MolecularWeight: 321.283723

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1F)OCC(=O)NC2=C(C=CS2)C#N)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=C(C=C1F)OCC(=O)NC2=C(C=CS2)C#N)[N+](=O)[O-]

InChI

InChI=1S/C13H8FN3O4S/c14-9-1-2-10(17(19)20)11(5-9)21-7-12(18)16-13-8(6-15)3-4-22-13/h1-5H,7H2,(H,16,18)