heptyl 3,5-dinitrobenzoate

• Formula: C₁₄H₁₈N₂O₆
• Molecular weight: 310.3025
• IUPAC Standard InChI: InChI=1S/C14H18N2O6/c1-2-3-4-5-6-7-22-14(17)11-8-12(15(18)19)10-13(9-11)16(20)21/h8-10H,2-7H2,1H3 Copy

  
• IUPAC Standard InChIKey: SALJFNLCUUKOMX-UHFFFAOYSA-N Copy
• Chemical structure:
  This structure is also available as a 2d Mol file
• Other names: Benzoic acid, 3,5-dinitro, heptyl ester
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• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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