2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyridin-4-one

Systemtic Name: 2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyridin-4-one Openeye Name: 2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyridin-4-one CAS Name: 2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyridin-4-one IUPAC Name: 2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyridin-4-one Traditional Name: 2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-4-pyridone Formula: C11H16BNO3 MolecularWeight: 221.06064

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Descriptors Computed from Structure

Canonical SMILES:

B1(OC(C(O1)(C)C)(C)C)C2=CC(=O)C=CN2

Isomeric SMILES

B1(OC(C(O1)(C)C)(C)C)C2=CC(=O)C=CN2

InChI

InChI=1S/C11H16BNO3/c1-10(2)11(3,4)16-12(15-10)9-7-8(14)5-6-13-9/h5-7H,1-4H3,(H,13,14)