BENZENE-NO2

Metabolite BENZENE-NO2

• smiles:
  • C1(=CC=C(C=C1)[N+]([O-])=O)
• molecular weight:
  • 123.111
• inchi key:
  • InChIKey=LQNUZADURLCDLV-UHFFFAOYSA-N
• common name:
  • nitrobenzene
• Synonym(s):
  • benzene-NO2
  • nitro-benzene

Reaction(s) known to consume the compound

• RXN-3661

External links

• CHEMSPIDER:
  • 7138
• PUBCHEM:
  • 7416
• CHEBI:
  • 27798
• CAS : 98-95-3
• LIGAND-CPD:
  • C06813
• HMDB : HMDB41950

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