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

Systemtic Name: N-(3-cyanothiophen-2-yl)-2-(4-nitrophenyl)ethanamide Openeye Name: N-(3-cyano-2-thienyl)-2-(4-nitrophenyl)acetamide CAS Name: N-(3-cyano-2-thiophenyl)-2-(4-nitrophenyl)acetamide IUPAC Name: N-(3-cyanothiophen-2-yl)-2-(4-nitrophenyl)acetamide Traditional Name: N-(3-cyano-2-thienyl)-2-(4-nitrophenyl)acetamide Formula: C13H9N3O3S MolecularWeight: 287.29386

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CC(=O)NC2=C(C=CS2)C#N)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1CC(=O)NC2=C(C=CS2)C#N)[N+](=O)[O-]

InChI

InChI=1S/C13H9N3O3S/c14-8-10-5-6-20-13(10)15-12(17)7-9-1-3-11(4-2-9)16(18)19/h1-6H,7H2,(H,15,17)