N-(2-cyano-3-methyl-butan-2-yl)-2-(5-nitro-2-oxidanylidene-pyridin-1-yl)ethanamide

Systemtic Name: N-(2-cyano-3-methyl-butan-2-yl)-2-(5-nitro-2-oxidanylidene-pyridin-1-yl)ethanamide Openeye Name: N-(1-cyano-1,2-dimethyl-propyl)-2-(5-nitro-2-oxo-1-pyridyl)acetamide CAS Name: N-(2-cyano-3-methylbutan-2-yl)-2-(5-nitro-2-oxo-1-pyridinyl)acetamide IUPAC Name: N-(2-cyano-3-methylbutan-2-yl)-2-(5-nitro-2-oxopyridin-1-yl)acetamide Traditional Name: N-(1-cyano-1,2-dimethyl-propyl)-2-(2-keto-5-nitro-1-pyridyl)acetamide Formula: C13H16N4O4 MolecularWeight: 292.29054

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C)(C#N)NC(=O)CN1C=C(C=CC1=O)[N+](=O)[O-]

Isomeric SMILES

CC(C)C(C)(C#N)NC(=O)CN1C=C(C=CC1=O)[N+](=O)[O-]

InChI

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