N-(3-cyanothiophen-2-yl)-2-(4-nitrophenoxy)ethanamide

Systemtic Name: N-(3-cyanothiophen-2-yl)-2-(4-nitrophenoxy)ethanamide Openeye Name: N-(3-cyano-2-thienyl)-2-(4-nitrophenoxy)acetamide CAS Name: N-(3-cyano-2-thiophenyl)-2-(4-nitrophenoxy)acetamide IUPAC Name: N-(3-cyanothiophen-2-yl)-2-(4-nitrophenoxy)acetamide Traditional Name: N-(3-cyano-2-thienyl)-2-(4-nitrophenoxy)acetamide Formula: C13H9N3O4S MolecularWeight: 303.29326

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H9N3O4S/c14-7-9-5-6-21-13(9)15-12(17)8-20-11-3-1-10(2-4-11)16(18)19/h1-6H,8H2,(H,15,17)