2-(3-cyano-5-nitro-2-oxidanylidene-pyridin-1-yl)-N-(2,4,4-trimethylpentan-2-yl)ethanamide

Systemtic Name: 2-(3-cyano-5-nitro-2-oxidanylidene-pyridin-1-yl)-N-(2,4,4-trimethylpentan-2-yl)ethanamide Openeye Name: 2-(3-cyano-5-nitro-2-oxo-1-pyridyl)-N-(1,1,3,3-tetramethylbutyl)acetamide CAS Name: 2-(3-cyano-5-nitro-2-oxo-1-pyridinyl)-N-(2,4,4-trimethylpentan-2-yl)acetamide IUPAC Name: 2-(3-cyano-5-nitro-2-oxopyridin-1-yl)-N-(2,4,4-trimethylpentan-2-yl)acetamide Traditional Name: 2-(3-cyano-2-keto-5-nitro-1-pyridyl)-N-(1,1,3,3-tetramethylbutyl)acetamide Formula: C16H22N4O4 MolecularWeight: 334.37028

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H22N4O4/c1-15(2,3)10-16(4,5)18-13(21)9-19-8-12(20(23)24)6-11(7-17)14(19)22/h6,8H,9-10H2,1-5H3,(H,18,21)