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

Systemtic Name: [N'-(4-methoxyphenyl)-N-oxidanyl-carbamimidoyl]azanium chloride Openeye Name: [N-hydroxy-N'-(4-methoxyphenyl)carbamimidoyl]ammonium chloride CAS Name: [(hydroxyamino)-(4-methoxyphenyl)iminomethyl]ammonium chloride IUPAC Name: [N-hydroxy-N'-(4-methoxyphenyl)carbamimidoyl]azanium chloride Traditional Name: [N-hydroxy-N'-(4-methoxyphenyl)amidino]ammonium chloride Formula: C8H12ClN3O2 MolecularWeight: 217.65278

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N=C([NH3+])NO.[Cl-]

Isomeric SMILES

COC1=CC=C(C=C1)N=C([NH3+])NO.[Cl-]

InChI

InChI=1S/C8H11N3O2.ClH/c1-13-7-4-2-6(3-5-7)10-8(9)11-12;/h2-5,12H,1H3,(H3,9,10,11);1H