2-(4-isocyanophenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane

Systemtic Name: 2-(4-isocyanophenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane Openeye Name: 2-(4-isocyanophenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane CAS Name: 2-(4-isocyanophenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane IUPAC Name: 2-(4-isocyanophenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane Traditional Name: 2-(4-isocyanophenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane Formula: C13H16BNO2 MolecularWeight: 229.08264

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Descriptors Computed from Structure

Canonical SMILES:

B1(OC(C(O1)(C)C)(C)C)C2=CC=C(C=C2)[N+]#[C-]

Isomeric SMILES

B1(OC(C(O1)(C)C)(C)C)C2=CC=C(C=C2)[N+]#[C-]

InChI

InChI=1S/C13H16BNO2/c1-12(2)13(3,4)17-14(16-12)10-6-8-11(15-5)9-7-10/h6-9H,1-4H3