acetamidooxy(phenyl)boron

Systemtic Name: acetamidooxy(phenyl)boron Openeye Name: acetamidooxy(phenyl)boron CAS Name: acetamidooxy(phenyl)boron IUPAC Name: acetamidooxy(phenyl)boron Traditional Name: acetamidooxy(phenyl)boron Formula: C8H9BNO2 MolecularWeight: 161.97356

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Descriptors Computed from Structure

Canonical SMILES:

[B](C1=CC=CC=C1)ONC(=O)C

Isomeric SMILES

[B](C1=CC=CC=C1)ONC(=O)C

InChI

InChI=1S/C8H9BNO2/c1-7(11)10-12-9-8-5-3-2-4-6-8/h2-6H,1H3,(H,10,11)