Try beta.chemspider
- Charge
- Double-bond stereo
(1E)-3-(1,3-Dioxo-1,3-dihydro-2H-isoindol-2-yl)-2-hydroxy-5-methoxy-5-oxo-1-pentene-1-diazonium
COC(=O)CC(/C(/O)=C\[N+]#N)N1C(=O)C2=CC=CC=C2C1=O
InChI=1S/C14H11N3O5/c1-22-12(19)6-10(11(18)7-16-15)17-13(20)8-4-2-3-5-9(8)14(17)21/h2-5,7,10H,6H2,1H3/p+1/b11-7+
SYFCFVSMESNMHD-YRNVUSSQSA-O
CSID:95669011, http://www.chemspider.com/Chemical-Structure.95669011.html (accessed 20:21, May 19, 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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