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- Charge
- Double-bond stereo
Disodium 4,4'-{[5-(hydroxymethyl)-2,6-dioxo-4-cyclohexene-1,3-diylidene]di(2Z)-1-hydrazinyl-2-ylidene}di(1-naphthalenesulfonate)
C1=CC=C2C(=C1)C(=CC=C2S(=O)(=O)[O-])NN=C3C=C(C(=O)C(=NNC4=CC=C(C5=CC=CC=C54)S(=O)(=O)[O-])C3=O)CO.[Na+].[Na+] [Na+].[Na+].[O-]S(=O)(=O)C1=CC=C(N/N=C2\C(=O)/C(/C=C(CO)C\2=O)=N\NC2=CC=C(C3=CC=CC=C23)S([O-])(=O)=O)C2=CC=CC=C21
InChI=1S/C27H20N4O9S2.2Na/c32-14-15-13-22(30-28-20-9-11-23(41(35,36)37)18-7-3-1-5-16(18)20)27(34)25(26(15)33)31-29-21-10-12-24(42(38,39)40)19-8-4-2-6-17(19)21;;/h1-13,28-29,32H,14H2,(H,35,36,37)(H,38,39,40);;/q;2*+1/p-2/b30-22-,31-25-;;
TUQJHVRCALPCHU-PBBNCPMRSA-L
CSID:107562597, http://www.chemspider.com/Chemical-Structure.107562597.html (accessed 14:06, Apr 23, 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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