2-(3-bromanylphenoxy)-N'-oxidanyl-ethanimidamide

Systemtic Name: 2-(3-bromanylphenoxy)-N'-oxidanyl-ethanimidamide Openeye Name: 2-(3-bromophenoxy)-N'-hydroxy-acetamidine CAS Name: 2-(3-bromophenoxy)-N'-hydroxyethanimidamide IUPAC Name: 2-(3-bromophenoxy)-N'-hydroxyethanimidamide Traditional Name: 2-(3-bromophenoxy)-N'-hydroxy-acetamidine Formula: C8H9BrN2O2 MolecularWeight: 245.07326

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Br)OCC(=NO)N

Isomeric SMILES

C1=CC(=CC(=C1)Br)OC/C(=N\O)/N

InChI

InChI=1S/C8H9BrN2O2/c9-6-2-1-3-7(4-6)13-5-8(10)11-12/h1-4,12H,5H2,(H2,10,11)