[N'-(4-hydroxyphenyl)-N-oxidanyl-carbamimidoyl]azanium chloride

Systemtic Name: [N'-(4-hydroxyphenyl)-N-oxidanyl-carbamimidoyl]azanium chloride Openeye Name: [N-hydroxy-N'-(4-hydroxyphenyl)carbamimidoyl]ammonium chloride CAS Name: [(hydroxyamino)-(4-hydroxyphenyl)iminomethyl]ammonium chloride IUPAC Name: [N-hydroxy-N'-(4-hydroxyphenyl)carbamimidoyl]azanium chloride Traditional Name: [N-hydroxy-N'-(4-hydroxyphenyl)amidino]ammonium chloride Formula: C7H10ClN3O2 MolecularWeight: 203.6262

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1N=C([NH3+])NO)O.[Cl-]

Isomeric SMILES

C1=CC(=CC=C1N=C([NH3+])NO)O.[Cl-]

InChI

InChI=1S/C7H9N3O2.ClH/c8-7(10-12)9-5-1-3-6(11)4-2-5;/h1-4,11-12H,(H3,8,9,10);1H