N,1,3,5,6-pentamethyl-4-oxidanylidene-pyridine-2-carboxamide

Systemtic Name: N,1,3,5,6-pentamethyl-4-oxidanylidene-pyridine-2-carboxamide Openeye Name: N,1,3,5,6-pentamethyl-4-oxo-pyridine-2-carboxamide CAS Name: N,1,3,5,6-pentamethyl-4-oxo-2-pyridinecarboxamide IUPAC Name: N,1,3,5,6-pentamethyl-4-oxopyridine-2-carboxamide Traditional Name: 4-keto-N,1,3,5,6-pentamethyl-picolinamide Formula: C11H16N2O2 MolecularWeight: 208.25694

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C(=C(C1=O)C)C(=O)NC)C)C

Isomeric SMILES

CC1=C(N(C(=C(C1=O)C)C(=O)NC)C)C

InChI

InChI=1S/C11H16N2O2/c1-6-8(3)13(5)9(11(15)12-4)7(2)10(6)14/h1-5H3,(H,12,15)