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

Systemtic Name: N-(2-cyano-3-methyl-butan-2-yl)-2-(4-methyl-2-nitro-phenoxy)ethanamide Openeye Name: N-(1-cyano-1,2-dimethyl-propyl)-2-(4-methyl-2-nitro-phenoxy)acetamide CAS Name: N-(2-cyano-3-methylbutan-2-yl)-2-(4-methyl-2-nitrophenoxy)acetamide IUPAC Name: N-(2-cyano-3-methylbutan-2-yl)-2-(4-methyl-2-nitrophenoxy)acetamide Traditional Name: N-(1-cyano-1,2-dimethyl-propyl)-2-(4-methyl-2-nitro-phenoxy)acetamide Formula: C15H19N3O4 MolecularWeight: 305.32906

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H19N3O4/c1-10(2)15(4,9-16)17-14(19)8-22-13-6-5-11(3)7-12(13)18(20)21/h5-7,10H,8H2,1-4H3,(H,17,19)