• 
  [Synonyms]
  p-Nitrostyrene
  4-Nitrostyrene
  1-Ethenyl-4-nitrobenzene
  STYRENE, p-NITRO-
  CCRIS 1674
  Benzene, 1-ethenyl-4-nitro-
  ZINC00153489
  Benzene, 1-ethenyl-4-nitro- (9CI)
  LS-147228
  9T-0616
  
  [Structure]
  
  
  
  [ Properties Computed from Structure]
  

  Molecular Weight	149.14668 [g/mol]
  Molecular Formula	C8H7NO2
  XLogP	2.9
  H-Bond Donor	0
  H-Bond Acceptor	2
  Rotatable Bond Count	1
  Exact Mass	149.047678
  MonoIsotopic Mass	149.047678
  Topological Polar Surface Area	43.1
  Heavy Atom Count	11
  Formal Charge	0
  Complexity	154
  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: 1-ethenyl-4-nitrobenzene
  Canonical SMILES: C=CC1=CC=C(C=C1)[N+](=O)[O-]
  InChI: InChI=1/C8H7NO2/c1-2-7-3-5-8(6-4-7)9(10)11/h2-6H,1H2