2-bromanyl-2-(4-methylphenyl)-N-oxidanyl-ethanamide

Systemtic Name: 2-bromanyl-2-(4-methylphenyl)-N-oxidanyl-ethanamide Openeye Name: 2-bromo-2-(p-tolyl)ethanehydroxamic acid CAS Name: 2-bromo-N-hydroxy-2-(4-methylphenyl)acetamide IUPAC Name: 2-bromo-N-hydroxy-2-(4-methylphenyl)acetamide Traditional Name: 2-bromo-2-(p-tolyl)ethanehydroxamic acid Formula: C9H10BrNO2 MolecularWeight: 244.0852

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C(=O)NO)Br

Isomeric SMILES

CC1=CC=C(C=C1)C(C(=O)NO)Br

InChI

InChI=1S/C9H10BrNO2/c1-6-2-4-7(5-3-6)8(10)9(12)11-13/h2-5,8,13H,1H3,(H,11,12)