CPD-702

Metabolite CPD-702

• smiles:
  • C(O)C1(C=CC(=CC=1)[N+]([O-])=O)
• common name:
  • 4-nitrobenzyl alcohol
• inchi key:
  • InChIKey=JKTYGPATCNUWKN-UHFFFAOYSA-N
• molecular weight:
  • 153.137
• Synonym(s):
  • 4NBA

Reaction(s) known to produce the compound

• RXN0-5141

External links

• CAS : 619-73-8
• PUBCHEM:
  • 69275
• CHEMSPIDER:
  • 13585105
• CHEBI:
  • 41214
• NCI:
  • 5389

"C(O)C1(C=CC(=CC=1)[N+]([O-])=O)" cannot be used as a page name in this wiki.