P-NITROPHENOL

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Metabolite P-NITROPHENOL

  • smiles:
    • C1(C=C([O-])C=CC=1[N+](=O)[O-])
  • molecular weight:
    • 138.102
  • inchi key:
    • InChIKey=BTJIUGUIPKRLHP-UHFFFAOYSA-M
  • common name:
    • 4-nitrophenol
  • Synonym(s):
    • p-nitrophenol
    • PNP
    • niphen
    • 4-hydroxynitrobenzene
    • para-nitrophenol

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • METABOLIGHTS : MTBLC57917
  • CAS : 100-02-7
  • HMDB : HMDB01232
  • CHEMSPIDER:
  • CHEBI:
  • LIGAND-CPD:
  • PUBCHEM:

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