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1,2,3,5-Tetranitrobenzene

  • Formula: C6H2N4O8
  • Molecular Weight: 258.102 g/mol
  • CASRN: 3698-53-1
  • SMILES: c1c(cc(c(c1[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-]
  • InChI: InChI=1S/C6H2N4O8/c11-7(12)3-1-4(8(13)14)6(10(17)18)5(2-3)9(15)16/h1-2H
  • InChI Key: XLAJFSRYFUHAPW-UHFFFAOYSA-N
  • PubChem ID: 12488955

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