N-(3-cyanothiophen-2-yl)-2-(4-methoxy-2-nitro-phenoxy)ethanamide

Systemtic Name: N-(3-cyanothiophen-2-yl)-2-(4-methoxy-2-nitro-phenoxy)ethanamide Openeye Name: N-(3-cyano-2-thienyl)-2-(4-methoxy-2-nitro-phenoxy)acetamide CAS Name: N-(3-cyano-2-thiophenyl)-2-(4-methoxy-2-nitrophenoxy)acetamide IUPAC Name: N-(3-cyanothiophen-2-yl)-2-(4-methoxy-2-nitrophenoxy)acetamide Traditional Name: N-(3-cyano-2-thienyl)-2-(4-methoxy-2-nitro-phenoxy)acetamide Formula: C14H11N3O5S MolecularWeight: 333.31924

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OCC(=O)NC2=C(C=CS2)C#N)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=C(C=C1)OCC(=O)NC2=C(C=CS2)C#N)[N+](=O)[O-]

InChI

InChI=1S/C14H11N3O5S/c1-21-10-2-3-12(11(6-10)17(19)20)22-8-13(18)16-14-9(7-15)4-5-23-14/h2-6H,8H2,1H3,(H,16,18)