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

Systemtic Name: 2-(4-aminophenyl)-N'-oxidanyl-ethanimidamide hydrochloride Openeye Name: 2-(4-aminophenyl)-N'-hydroxy-acetamidine hydrochloride CAS Name: 2-(4-aminophenyl)-N'-hydroxyethanimidamide hydrochloride IUPAC Name: 2-(4-aminophenyl)-N'-hydroxyethanimidamide hydrochloride Traditional Name: 2-(4-aminophenyl)-N'-hydroxy-acetamidine hydrochloride Formula: C8H12ClN3O MolecularWeight: 201.65338

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H11N3O.ClH/c9-7-3-1-6(2-4-7)5-8(10)11-12;/h1-4,12H,5,9H2,(H2,10,11);1H