Phenol, 2,4-dinitro-

  • Formula: C6H4N2O5
  • Molecular Weight: 184.107 g/mol
  • PubChem CID: 1493
  • SMILES: C1=CC(=C(C=C1[N+](=O)[O-])[N+](=O)[O-])O
  • InChI String: InChI=1S/C6H4N2O5/c9-6-2-1-4(7(10)11)3-5(6)8(12)13/h1-3,9H
  • InChI Key: UFBJCMHMOXMLKC-UHFFFAOYSA-N
  • Wikidata: Q209226

Systems and Spectra

Output as XMLOutput as JSON