2-[(2-bromophenyl)amino]-N'-oxidanyl-ethanimidamide hydrochloride

Systemtic Name: 2-[(2-bromophenyl)amino]-N'-oxidanyl-ethanimidamide hydrochloride Openeye Name: 2-(2-bromoanilino)-N'-hydroxy-acetamidine hydrochloride CAS Name: 2-(2-bromoanilino)-N'-hydroxyethanimidamide hydrochloride IUPAC Name: 2-(2-bromoanilino)-N'-hydroxyethanimidamide hydrochloride Traditional Name: 2-(2-bromoanilino)-N'-hydroxy-acetamidine hydrochloride Formula: C8H11BrClN3O MolecularWeight: 280.54944

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NCC(=NO)N)Br.Cl

Isomeric SMILES

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

InChI

InChI=1S/C8H10BrN3O.ClH/c9-6-3-1-2-4-7(6)11-5-8(10)12-13;/h1-4,11,13H,5H2,(H2,10,12);1H