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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NC(=O)CN1C=C(C=C(C1=O)C#N)[N+](=O)[O-]

Isomeric SMILES

CCC(C)(C)NC(=O)CN1C=C(C=C(C1=O)C#N)[N+](=O)[O-]

InChI

InChI=1S/C13H16N4O4/c1-4-13(2,3)15-11(18)8-16-7-10(17(20)21)5-9(6-14)12(16)19/h5,7H,4,8H2,1-3H3,(H,15,18)