N-(2-cyano-3-methyl-butan-2-yl)-2-(2-nitrophenoxy)ethanamide

Systemtic Name: N-(2-cyano-3-methyl-butan-2-yl)-2-(2-nitrophenoxy)ethanamide Openeye Name: N-(1-cyano-1,2-dimethyl-propyl)-2-(2-nitrophenoxy)acetamide CAS Name: N-(2-cyano-3-methylbutan-2-yl)-2-(2-nitrophenoxy)acetamide IUPAC Name: N-(2-cyano-3-methylbutan-2-yl)-2-(2-nitrophenoxy)acetamide Traditional Name: N-(1-cyano-1,2-dimethyl-propyl)-2-(2-nitrophenoxy)acetamide Formula: C14H17N3O4 MolecularWeight: 291.30248

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C)(C#N)NC(=O)COC1=CC=CC=C1[N+](=O)[O-]

Isomeric SMILES

CC(C)C(C)(C#N)NC(=O)COC1=CC=CC=C1[N+](=O)[O-]

InChI

InChI=1S/C14H17N3O4/c1-10(2)14(3,9-15)16-13(18)8-21-12-7-5-4-6-11(12)17(19)20/h4-7,10H,8H2,1-3H3,(H,16,18)