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

Systemtic Name: N-(3-cyanothiophen-2-yl)-2-(2-methoxy-5-nitro-phenoxy)ethanamide Openeye Name: N-(3-cyano-2-thienyl)-2-(2-methoxy-5-nitro-phenoxy)acetamide CAS Name: N-(3-cyano-2-thiophenyl)-2-(2-methoxy-5-nitrophenoxy)acetamide IUPAC Name: N-(3-cyanothiophen-2-yl)-2-(2-methoxy-5-nitrophenoxy)acetamide Traditional Name: N-(3-cyano-2-thienyl)-2-(2-methoxy-5-nitro-phenoxy)acetamide Formula: C14H11N3O5S MolecularWeight: 333.31924

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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