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5-(4-Ethoxyphenyl)-1-(2-methoxyethyl)-N-(4-nitrobenzyl)-1H-imidazol-2-amine ethanedioate (1:1)
COCCN1C(NCC2C=CC(=CC=2)[N+]([O-])=O)=NC=C1C1C=CC(=CC=1)OCC.OC(=O)C(O)=O
InChI=1S/C21H24N4O4.C2H2O4/c1-3-29-19-10-6-17(7-11-19)20-15-23-21(24(20)12-13-28-2)22-14-16-4-8-18(9-5-16)25(26)27;3-1(4)2(5)6/h4-11,15H,3,12-14H2,1-2H3,(H,22,23);(H,3,4)(H,5,6)
MWHRXMUTCAKWHB-UHFFFAOYSA-N
CSID:81412910, http://www.chemspider.com/Chemical-Structure.81412910.html (accessed 11:37, May 3, 2024)
Validated by Experts, Validated by Users, Non-Validated, Removed by Users
Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00
No predicted properties have been calculated for this compound.
Click to predict properties on the Chemicalize site
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