N-(3-cyano-4-ethyl-5-methyl-thiophen-2-yl)-2-(2-nitrophenoxy)ethanamide

Systemtic Name: N-(3-cyano-4-ethyl-5-methyl-thiophen-2-yl)-2-(2-nitrophenoxy)ethanamide Openeye Name: N-(3-cyano-4-ethyl-5-methyl-2-thienyl)-2-(2-nitrophenoxy)acetamide CAS Name: N-(3-cyano-4-ethyl-5-methyl-2-thiophenyl)-2-(2-nitrophenoxy)acetamide IUPAC Name: N-(3-cyano-4-ethyl-5-methylthiophen-2-yl)-2-(2-nitrophenoxy)acetamide Traditional Name: N-(3-cyano-4-ethyl-5-methyl-2-thienyl)-2-(2-nitrophenoxy)acetamide Formula: C16H15N3O4S MolecularWeight: 345.373

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(SC(=C1C#N)NC(=O)COC2=CC=CC=C2[N+](=O)[O-])C

Isomeric SMILES

CCC1=C(SC(=C1C#N)NC(=O)COC2=CC=CC=C2[N+](=O)[O-])C

InChI

InChI=1S/C16H15N3O4S/c1-3-11-10(2)24-16(12(11)8-17)18-15(20)9-23-14-7-5-4-6-13(14)19(21)22/h4-7H,3,9H2,1-2H3,(H,18,20)