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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=C(C=CC(=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)8-22-12-5-6-13(18(20)21)11(3)7-12/h5-7,10H,8H2,1-4H3,(H,17,19)