N-(2-cyano-3-methyl-butan-2-yl)-2-(2-nitropyridin-3-yl)oxy-ethanamide

Systemtic Name: N-(2-cyano-3-methyl-butan-2-yl)-2-(2-nitropyridin-3-yl)oxy-ethanamide Openeye Name: N-(1-cyano-1,2-dimethyl-propyl)-2-[(2-nitro-3-pyridyl)oxy]acetamide CAS Name: N-(2-cyano-3-methylbutan-2-yl)-2-[(2-nitro-3-pyridinyl)oxy]acetamide IUPAC Name: N-(2-cyano-3-methylbutan-2-yl)-2-(2-nitropyridin-3-yl)oxyacetamide Traditional Name: N-(1-cyano-1,2-dimethyl-propyl)-2-[(2-nitro-3-pyridyl)oxy]acetamide Formula: C13H16N4O4 MolecularWeight: 292.29054

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H16N4O4/c1-9(2)13(3,8-14)16-11(18)7-21-10-5-4-6-15-12(10)17(19)20/h4-6,9H,7H2,1-3H3,(H,16,18)