2-(3-cyano-5-nitro-2-oxidanylidene-pyridin-1-yl)-N-[4-(2-methylbutan-2-yl)cyclohexyl]ethanamide

Systemtic Name: 2-(3-cyano-5-nitro-2-oxidanylidene-pyridin-1-yl)-N-[4-(2-methylbutan-2-yl)cyclohexyl]ethanamide Openeye Name: 2-(3-cyano-5-nitro-2-oxo-1-pyridyl)-N-[4-(1,1-dimethylpropyl)cyclohexyl]acetamide CAS Name: 2-(3-cyano-5-nitro-2-oxo-1-pyridinyl)-N-[4-(2-methylbutan-2-yl)cyclohexyl]acetamide IUPAC Name: 2-(3-cyano-5-nitro-2-oxopyridin-1-yl)-N-[4-(2-methylbutan-2-yl)cyclohexyl]acetamide Traditional Name: N-(4-tert-amylcyclohexyl)-2-(3-cyano-2-keto-5-nitro-1-pyridyl)acetamide Formula: C19H26N4O4 MolecularWeight: 374.43414

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1CCC(CC1)NC(=O)CN2C=C(C=C(C2=O)C#N)[N+](=O)[O-]

Isomeric SMILES

CCC(C)(C)C1CCC(CC1)NC(=O)CN2C=C(C=C(C2=O)C#N)[N+](=O)[O-]

InChI

InChI=1S/C19H26N4O4/c1-4-19(2,3)14-5-7-15(8-6-14)21-17(24)12-22-11-16(23(26)27)9-13(10-20)18(22)25/h9,11,14-15H,4-8,12H2,1-3H3,(H,21,24)