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

Systemtic Name: N-(3-cyanothiophen-2-yl)-2-(4-nitro-2-thiophen-2-yl-phenoxy)ethanamide Openeye Name: N-(3-cyano-2-thienyl)-2-[4-nitro-2-(2-thienyl)phenoxy]acetamide CAS Name: N-(3-cyano-2-thiophenyl)-2-(4-nitro-2-thiophen-2-ylphenoxy)acetamide IUPAC Name: N-(3-cyanothiophen-2-yl)-2-(4-nitro-2-thiophen-2-ylphenoxy)acetamide Traditional Name: N-(3-cyano-2-thienyl)-2-[4-nitro-2-(2-thienyl)phenoxy]acetamide Formula: C17H11N3O4S2 MolecularWeight: 385.41694

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C2=C(C=CC(=C2)[N+](=O)[O-])OCC(=O)NC3=C(C=CS3)C#N

Isomeric SMILES

C1=CSC(=C1)C2=C(C=CC(=C2)[N+](=O)[O-])OCC(=O)NC3=C(C=CS3)C#N

InChI

InChI=1S/C17H11N3O4S2/c18-9-11-5-7-26-17(11)19-16(21)10-24-14-4-3-12(20(22)23)8-13(14)15-2-1-6-25-15/h1-8H,10H2,(H,19,21)