1,1'-Oxy-di-2-propanol di-p-nitro benzoate

Name: 1,1'-Oxy-di-2-propanol di-p-nitro benzoate
License: https://www.nist.gov/open/copyright-fair-use-and-licensing-statements-srd-data-software-and-technical-series-publications#SRD

Formula: C₂₀H₂₀N₂O₉
Molecular weight: 432.3808
IUPAC Standard InChI: InChI=1S/C20H20N2O9/c1-13(30-19(23)15-3-7-17(8-4-15)21(25)26)11-29-12-14(2)31-20(24)16-5-9-18(10-6-16)22(27)28/h3-10,13-14H,11-12H2,1-2H3
IUPAC Standard InChIKey: ZWENNPIYTJYTCZ-UHFFFAOYSA-N
CAS Registry Number: 95429-50-8
Chemical structure:
This structure is also available as a 2d Mol file
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Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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