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

Systemtic Name: [N'-(4-fluorophenyl)-N-oxidanyl-carbamimidoyl]azanium chloride Openeye Name: [N'-(4-fluorophenyl)-N-hydroxy-carbamimidoyl]ammonium chloride CAS Name: [(4-fluorophenyl)imino-(hydroxyamino)methyl]ammonium chloride IUPAC Name: [N'-(4-fluorophenyl)-N-hydroxycarbamimidoyl]azanium chloride Traditional Name: [N'-(4-fluorophenyl)-N-hydroxy-amidino]ammonium chloride Formula: C7H9ClFN3O MolecularWeight: 205.617263

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C7H8FN3O.ClH/c8-5-1-3-6(4-2-5)10-7(9)11-12;/h1-4,12H,(H3,9,10,11);1H