CPD-703

Metabolite CPD-703

• smiles:
  • C(=O)C1(C=CC(=CC=1)[N+]([O-])=O)
• common name:
  • 4-nitrobenzaldehyde
• inchi key:
  • InChIKey=BXRFQSNOROATLV-UHFFFAOYSA-N
• molecular weight:
  • 151.121
• Synonym(s):
  • 4NBZ
  • p-nitrobenzaldehyde

Reaction(s) known to consume the compound

• RXN0-5141

External links

• CAS : 555-16-8
• PUBCHEM:
  • 541
• CHEMSPIDER:
  • 526
• CHEBI:
  • 66926
• NCI:
  • 6103

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