- Charge
- Double-bond stereo
Calcium sodium 2-chloro-5-[(E)-(2-hydroxy-1-naphthyl)diazenyl]-4-sulfonatobenzoate (1:2:2)
c1cc2c(c(c(cc2)O)/N=N/c3c(cc(c(c3)C(=O)[O-])Cl)S(=O)(=O)[O-])cc1.c1cc2c(c(c(cc2)O)/N=N/c3c(cc(c(c3)C(=O)[O-])Cl)S(=O)(=O)[O-])cc1.[Na+].[Na+].[Ca+2]
InChI=1S/2C17H11ClN2O6S.Ca.2Na/c2*18-12-8-15(27(24,25)26)13(7-11(12)17(22)23)19-20-16-10-4-2-1-3-9(10)5-6-14(16)21;;;/h2*1-8,21H,(H,22,23)(H,24,25,26);;;/q;;+2;2*+1/p-4/b2*20-19+;;;
QDORUQCHIMQWMJ-ZELMBCLWSA-J
CSID:20156984, http://www.chemspider.com/Chemical-Structure.20156984.html (accessed 19:51, Apr 17, 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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