- Charge
- Double-bond stereo
6-Ethoxy-1-methyl-2-[(E)-2-(3-nitrophenyl)vinyl]quinolinium methyl sulfate
CCOc1ccc2c(c1)ccc([n+]2C)/C=C/c3cccc(c3)[N+](=O)[O-].COS(=O)(=O)[O-]
InChI=1S/C20H19N2O3.CH4O4S/c1-3-25-19-11-12-20-16(14-19)8-10-17(21(20)2)9-7-15-5-4-6-18(13-15)22(23)24;1-5-6(2,3)4/h4-14H,3H2,1-2H3;1H3,(H,2,3,4)/q+1;/p-1/b9-7+;
ZXQHSPWBYMLHLB-BXTVWIJMSA-M
CSID:4942553, http://www.chemspider.com/Chemical-Structure.4942553.html (accessed 15:53, Mar 28, 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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