- Charge
- Double-bond stereo
- Non-standard isotope
Disodium 6-hydroxy-5-[(E)-{5-methyl-2-[(~2~H_3_)methyloxy]-4-sulfonatophenyl}diazenyl]-2-naphthalenesulfonate
[Na+].[Na+].[2H]C([2H])([2H])OC1C=C(C(C)=CC=1/N=N/C1=C(O)C=CC2C=C(C=CC=21)S([O-])(=O)=O)S([O-])(=O)=O
InChI=1S/C18H16N2O8S2.2Na/c1-10-7-14(16(28-2)9-17(10)30(25,26)27)19-20-18-13-5-4-12(29(22,23)24)8-11(13)3-6-15(18)21;;/h3-9,21H,1-2H3,(H,22,23,24)(H,25,26,27);;/q;2*+1/p-2/b20-19+;;/i2D3;;
CEZCCHQBSQPRMU-FRXXHEBFSA-L
CSID:110280325, http://www.chemspider.com/Chemical-Structure.110280325.html (accessed 07:20, Apr 18, 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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