(2-azanyl-2-oxidanylidene-1-phenyl-ethyl) hypobromite

Systemtic Name: (2-azanyl-2-oxidanylidene-1-phenyl-ethyl) hypobromite Openeye Name: (2-amino-2-oxo-1-phenyl-ethyl) hypobromite CAS Name: hypobromous acid (2-amino-2-oxo-1-phenylethyl) ester IUPAC Name: (2-amino-2-oxo-1-phenylethyl) hypobromite Traditional Name: hypobromous acid (2-amino-2-keto-1-phenyl-ethyl) ester Formula: C8H8BrNO2 MolecularWeight: 230.05862

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(=O)N)OBr

Isomeric SMILES

C1=CC=C(C=C1)C(C(=O)N)OBr

InChI

InChI=1S/C8H8BrNO2/c9-12-7(8(10)11)6-4-2-1-3-5-6/h1-5,7H,(H2,10,11)