6,1 1-Benzo[b]phenazine- quinone

• Formula: C₁₆H₈N₂O₂
• Molecular weight: 260.2469
• IUPAC Standard InChI: InChI=1S/C16H8N2O2/c19-15-9-5-1-2-6-10(9)16(20)14-13(15)17-11-7-3-4-8-12(11)18-14/h1-8H Copy

  
• IUPAC Standard InChIKey: QDORCAFTCNTEPU-UHFFFAOYSA-N Copy
• CAS Registry Number: 97594-66-6
• Chemical structure:
  This structure is also available as a 2d Mol file or as a computed 3d SD file
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• Other names: Benzo[b]phenazine-6,11-dione
• Information on this page:
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• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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