(N-oxidanyl-N'-phenyl-carbamimidoyl)azanium chloride

Systemtic Name: (N-oxidanyl-N'-phenyl-carbamimidoyl)azanium chloride Openeye Name: (N-hydroxy-N'-phenyl-carbamimidoyl)ammonium chloride CAS Name: [(hydroxyamino)-phenyliminomethyl]ammonium chloride IUPAC Name: (N-hydroxy-N'-phenylcarbamimidoyl)azanium chloride Traditional Name: (N-hydroxy-N'-phenyl-amidino)ammonium chloride Formula: C7H10ClN3O MolecularWeight: 187.6268

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C7H9N3O.ClH/c8-7(10-11)9-6-4-2-1-3-5-6;/h1-5,11H,(H3,8,9,10);1H