- Charge
- Double-bond stereo
Disodium 3,3'-[(E)-1,2-diazenediyl]bis(6-hydroxybenzoate)
c1cc(c(cc1/N=N/c2ccc(c(c2)C(=O)[O-])O)C(=O)[O-])O.[Na+].[Na+]
InChI=1S/C14H10N2O6.2Na/c17-11-3-1-7(5-9(11)13(19)20)15-16-8-2-4-12(18)10(6-8)14(21)22;;/h1-6,17-18H,(H,19,20)(H,21,22);;/q;2*+1/p-2/b16-15+;;
ZJEFYLVGGFISGT-VRZXRVJBSA-L
CSID:10482009, http://www.chemspider.com/Chemical-Structure.10482009.html (accessed 22:15, Apr 19, 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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