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- Charge
- Double-bond stereo
Sodium 3-[(E)-{[5-(4-nitrophenyl)-2-furyl]methylene}amino]-2,5-dioxoimidazolidin-1-ide
c1cc(ccc1c2ccc(o2)/C=N/N3CC(=O)[N-]C3=O)[N+](=O)[O-].[Na+]
InChI=1S/C14H10N4O5.Na/c19-13-8-17(14(20)16-13)15-7-11-5-6-12(23-11)9-1-3-10(4-2-9)18(21)22;/h1-7H,8H2,(H,16,19,20);/q;+1/p-1/b15-7+;
KSRLIXGNPXAZHD-HAZZGOGXSA-M
CSID:5036403, http://www.chemspider.com/Chemical-Structure.5036403.html (accessed 06:01, 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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