• 
  [Synonyms]
  N-Hydroxy-mab
  N-Hydroxy-4-(methylamino)azobenzene
  N-Hydroxy-N-methyl-4-aminoazobenzene
  BRN 1842449
  LS-77446
  N-Methyl-N-(p-(phenylazo)phenyl)hydroxylamine
  Benzenamine, N-hydroxy-N-methyl-4-(phenylazo)-
  Hydroxylamine, N-methyl-N-(p-(phenylazo)phenyl)-
  1910-36-7
  
  [Structure]
  
  
  
  [ Properties Computed from Structure]
  

  Molecular Weight	227.26182 [g/mol]
  Molecular Formula	C13H13N3O
  XLogP	2.9
  H-Bond Donor	1
  H-Bond Acceptor	4
  Rotatable Bond Count	3
  Exact Mass	227.105862
  MonoIsotopic Mass	227.105862
  Topological Polar Surface Area	48.2
  Heavy Atom Count	17
  Formal Charge	0
  Complexity	243
  Isotope Atom Count	0
  Defined Atom StereoCenter Count	0
  Undefined Atom StereoCenter Count	0
  Defined Bond StereoCenter Count	0
  Undefined Bond StereoCenter Count	0
  Covalently-Bonded Unit Count	1

  
  [ Descriptors Computed from Structure]
  IUPAC Name: N-methyl-N-(4-phenyldiazenylphenyl)hydroxylamine
  Canonical SMILES: CN(C1=CC=C(C=C1)N=NC2=CC=CC=C2)O
  InChI: InChI=1/C13H13N3O/c1-16(17)13-9-7-12(8-10-13)15-14-11-5-3-2-4-6-11/h2-
  10,17H,1H3/b15-14+