N-(2-cyano-3-methyl-butan-2-yl)-2-[(4-fluoranyl-3-nitro-phenyl)amino]ethanamide

Systemtic Name: N-(2-cyano-3-methyl-butan-2-yl)-2-[(4-fluoranyl-3-nitro-phenyl)amino]ethanamide Openeye Name: N-(1-cyano-1,2-dimethyl-propyl)-2-(4-fluoro-3-nitro-anilino)acetamide CAS Name: N-(2-cyano-3-methylbutan-2-yl)-2-(4-fluoro-3-nitroanilino)acetamide IUPAC Name: N-(2-cyano-3-methylbutan-2-yl)-2-(4-fluoro-3-nitroanilino)acetamide Traditional Name: N-(1-cyano-1,2-dimethyl-propyl)-2-(4-fluoro-3-nitro-anilino)acetamide Formula: C14H17FN4O3 MolecularWeight: 308.308183

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C)(C#N)NC(=O)CNC1=CC(=C(C=C1)F)[N+](=O)[O-]

Isomeric SMILES

CC(C)C(C)(C#N)NC(=O)CNC1=CC(=C(C=C1)F)[N+](=O)[O-]

InChI

InChI=1S/C14H17FN4O3/c1-9(2)14(3,8-16)18-13(20)7-17-10-4-5-11(15)12(6-10)19(21)22/h4-6,9,17H,7H2,1-3H3,(H,18,20)