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- Double-bond stereo
N-{2-[(2Z)-2-(2-Hydroxy-3-iodo-5-nitrobenzylidene)hydrazino]-2-oxoethyl}acetamide (non-preferred name)
CC(=O)NCC(=O)N/N=C\C1=CC(=CC(I)=C1O)[N+]([O-])=O
InChI=1S/C11H11IN4O5/c1-6(17)13-5-10(18)15-14-4-7-2-8(16(20)21)3-9(12)11(7)19/h2-4,19H,5H2,1H3,(H,13,17)(H,15,18)/b14-4-
MKLILFWBRBCPDR-CPSFFCFKSA-N
CSID:100791387, http://www.chemspider.com/Chemical-Structure.100791387.html (accessed 00:43, May 6, 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
Click to predict properties on the Chemicalize site
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