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- Charge
- Double-bond stereo
Disodium (4E)-4-[(2-arsonophenyl)hydrazono]-3-oxo-3,4-dihydro-2,7-naphthalenedisulfonate
c1ccc(c(c1)N/N=C/2\c3ccc(cc3C=C(C2=O)S(=O)(=O)[O-])S(=O)(=O)[O-])[As](=O)(O)O.[Na+].[Na+]
InChI=1S/C16H13AsN2O10S2.2Na/c20-16-14(31(27,28)29)8-9-7-10(30(24,25)26)5-6-11(9)15(16)19-18-13-4-2-1-3-12(13)17(21,22)23;;/h1-8,18H,(H2,21,22,23)(H,24,25,26)(H,27,28,29);;/q;2*+1/p-2/b19-15+;;
ZQMPNLOZJUWHSA-WTBAQZMLSA-L
CSID:5020708, http://www.chemspider.com/Chemical-Structure.5020708.html (accessed 04:53, Jun 1, 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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