• 
  [Synonyms]
  NSC290947
  61284-02-4
  
  [Structure]
  
  
  
  [ Properties Computed from Structure]
  

  Molecular Weight	195.1356 [g/mol]
  Molecular Formula	C6H5N5O3
  XLogP	-1.3
  H-Bond Donor	3
  H-Bond Acceptor	6
  Rotatable Bond Count	2
  Tautomer Count	32
  Exact Mass	195.039239
  MonoIsotopic Mass	195.039239
  Topological Polar Surface Area	109
  Heavy Atom Count	14
  Formal Charge	0
  Complexity	291
  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-[5-(5-oxo-2H-1,2,4-oxadiazol-3-yl)-1H-imidazol-4-yl]formamide
  Canonical SMILES: C1=NC(=C(N1)C2=NC(=O)ON2)NC=O
  InChI: InChI=1/C6H5N5O3/c12-2-9-4-3(7-1-8-4)5-10-6(13)14-11-5/h1-2H,(H,7,8)(H,
  9,12)(H,10,11,13)/f/h7,9,11H