1-CHLORO-24-DINITROBENZENE

Metabolite 1-CHLORO-24-DINITROBENZENE

• smiles:
  • C1(C=C(Cl)C(=CC=1[N+]([O-])=O)[N+]([O-])=O)
• molecular weight:
  • 202.554
• inchi key:
  • InChIKey=VYZAHLCBVHPDDF-UHFFFAOYSA-N
• common name:
  • 1-chloro-2,4-dinitrobenzene
• Synonym(s):
  • CDNB

Reaction(s) of unknown directionality

• GST-RXN

External links

• CHEBI:
  • 34718
• NCI:
  • 6292
• PUBCHEM:
  • 6
• LIGAND-CPD:
  • C14397
• CHEMSPIDER:
  • 13868426

Property "Smiles" (as page type) with input value "C1(C=C(Cl)C(=CC=1[N+]([O-])=O)[N+]([O-])=O)" contains invalid characters or is incomplete and therefore can cause unexpected results during a query or annotation process.