3-Buten-2-one, 3-nitro-4-phenyl-, (E)-

• 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-YFHOEESVSA-N Copy
• CAS Registry Number: 58321-86-1
• Chemical structure:
  This structure is also available as a 2d Mol file
• Stereoisomers:
  • (Z) 4-Phenyl-3-nitro-3-buten-2-one
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• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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