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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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