2-(4-bromophenyl)-N'-oxidanyl-ethanimidamide hydrochloride

Systemtic Name: 2-(4-bromophenyl)-N'-oxidanyl-ethanimidamide hydrochloride Openeye Name: 2-(4-bromophenyl)-N'-hydroxy-acetamidine hydrochloride CAS Name: 2-(4-bromophenyl)-N'-hydroxyethanimidamide hydrochloride IUPAC Name: 2-(4-bromophenyl)-N'-hydroxyethanimidamide hydrochloride Traditional Name: 2-(4-bromophenyl)-N'-hydroxy-acetamidine hydrochloride Formula: C8H10BrClN2O MolecularWeight: 265.5348

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CC(=NO)N)Br.Cl

Isomeric SMILES

C1=CC(=CC=C1C/C(=N/O)/N)Br.Cl

InChI

InChI=1S/C8H9BrN2O.ClH/c9-7-3-1-6(2-4-7)5-8(10)11-12;/h1-4,12H,5H2,(H2,10,11);1H