(Z) 4-Phenyl-3-nitro-3-buten-2-one

• Formula: C₁₀H₉NO₃
• Molecular weight: 191.1834
• IUPAC Standard InChI: InChI=1S/C10H9NO3/c1-8(12)10(11(13)14)7-9-5-3-2-4-6-9/h2-7H,1H3/b10-7+ Copy

  
• IUPAC Standard InChIKey: OYRPMZZLRMIPOM-JXMROGBWSA-N Copy
• CAS Registry Number: 55902-35-7
• Chemical structure:
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• Stereoisomers:
  • 3-Buten-2-one, 3-nitro-4-phenyl-, (E)-
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• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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