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

Systemtic Name: N-(3-cyanothiophen-2-yl)-2-(4-methyl-2-nitro-phenoxy)ethanamide Openeye Name: N-(3-cyano-2-thienyl)-2-(4-methyl-2-nitro-phenoxy)acetamide CAS Name: N-(3-cyano-2-thiophenyl)-2-(4-methyl-2-nitrophenoxy)acetamide IUPAC Name: N-(3-cyanothiophen-2-yl)-2-(4-methyl-2-nitrophenoxy)acetamide Traditional Name: N-(3-cyano-2-thienyl)-2-(4-methyl-2-nitro-phenoxy)acetamide Formula: C14H11N3O4S MolecularWeight: 317.31984

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC(=O)NC2=C(C=CS2)C#N)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1)OCC(=O)NC2=C(C=CS2)C#N)[N+](=O)[O-]

InChI

InChI=1S/C14H11N3O4S/c1-9-2-3-12(11(6-9)17(19)20)21-8-13(18)16-14-10(7-15)4-5-22-14/h2-6H,8H2,1H3,(H,16,18)