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- Double-bond stereo
(1E)-1-{2-[2-(2,4-Dinitrophenoxy)ethoxy]-3-methoxybenzylidene}-2-(2,4-dinitrophenyl)hydrazine
COc1cccc(c1OCCOc2ccc(cc2[N+](=O)[O-])[N+](=O)[O-])/C=N/Nc3ccc(cc3[N+](=O)[O-])[N+](=O)[O-]
InChI=1S/C22H18N6O11/c1-37-21-4-2-3-14(13-23-24-17-7-5-15(25(29)30)11-18(17)27(33)34)22(21)39-10-9-38-20-8-6-16(26(31)32)12-19(20)28(35)36/h2-8,11-13,24H,9-10H2,1H3/b23-13+
FRMZXBSHVCRBEQ-YDZHTSKRSA-N
CSID:21178451, http://www.chemspider.com/Chemical-Structure.21178451.html (accessed 00:12, Jul 6, 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
Click to predict properties on the Chemicalize site
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