3-Methylbutan-2-yl 3,5-dinitrobenzoate

Name: 3-Methylbutan-2-yl 3,5-dinitrobenzoate
License: https://www.nist.gov/open/copyright-fair-use-and-licensing-statements-srd-data-software-and-technical-series-publications#SRD

Formula: C₁₂H₁₄N₂O₆
Molecular weight: 282.2494
IUPAC Standard InChI: InChI=1S/C12H14N2O6/c1-7(2)8(3)20-12(15)9-4-10(13(16)17)6-11(5-9)14(18)19/h4-8H,1-3H3
IUPAC Standard InChIKey: XOORMJSSSMWQQQ-UHFFFAOYSA-N
Chemical structure:
This structure is also available as a 2d Mol file
Other names: Benzoic acid, 3,5-dinitro, 1,2-dimethylpropyl ester
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Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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