Bis(5-nitroimidazole-4-carboxamido)ethylene

Name: Bis(5-nitroimidazole-4-carboxamido)ethylene
License: https://www.nist.gov/open/copyright-fair-use-and-licensing-statements-srd-data-software-and-technical-series-publications#SRD

Formula: C₁₀H₁₀N₈O₆
Molecular weight: 338.2364
IUPAC Standard InChI: InChI=1S/C10H10N8O6/c19-9(5-7(17(21)22)15-3-13-5)11-1-2-12-10(20)6-8(18(23)24)16-4-14-6/h3-4H,1-2H2,(H,11,19)(H,12,20)(H,13,15)(H,14,16)
IUPAC Standard InChIKey: AYZXXRUQQTXZDM-UHFFFAOYSA-N
Chemical structure:
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Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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