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- Charge
- Double-bond stereo
Disodium (3E)-3-[(4-acetamidophenyl)hydrazono]-4-oxo-3,4-dihydro-2,7-naphthalenedisulfonate
CC(=O)Nc1ccc(cc1)N/N=C\2/C(=Cc3cc(ccc3C2=O)S(=O)(=O)[O-])S(=O)(=O)[O-].[Na+].[Na+]
InChI=1S/C18H15N3O8S2.2Na/c1-10(22)19-12-2-4-13(5-3-12)20-21-17-16(31(27,28)29)9-11-8-14(30(24,25)26)6-7-15(11)18(17)23;;/h2-9,20H,1H3,(H,19,22)(H,24,25,26)(H,27,28,29);;/q;2*+1/p-2/b21-17-;;
ARJRDBUBWYSUCG-ZZTUKWCFSA-L
CSID:10143682, http://www.chemspider.com/Chemical-Structure.10143682.html (accessed 18:35, Apr 25, 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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