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

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

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