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N,N-Diethyl-N'-(4-nitrobenzyl)-1,3-propanediamine ethanedioate hydrate (1:1:1)
O.CCN(CCCNCC1C=CC(=CC=1)[N+]([O-])=O)CC.OC(=O)C(O)=O
InChI=1S/C14H23N3O2.C2H2O4.H2O/c1-3-16(4-2)11-5-10-15-12-13-6-8-14(9-7-13)17(18)19;3-1(4)2(5)6;/h6-9,15H,3-5,10-12H2,1-2H3;(H,3,4)(H,5,6);1H2
WFKJLIWDMMLNBM-UHFFFAOYSA-N
CSID:84439190, http://www.chemspider.com/Chemical-Structure.84439190.html (accessed 04:52, Jun 5, 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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