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- Charge
- Double-bond stereo
dihydroxy-oxo-ammonium; 2-[1-(4-methoxyphenyl)ethylideneamino]guanidine
O=[N+](O)O.O(c1ccc(\C(=N\N=C(/N)N)C)cc1)C
InChI=1S/C10H14N4O.H2NO3/c1-7(13-14-10(11)12)8-3-5-9(15-2)6-4-8;2-1(3)4/h3-6H,1-2H3,(H4,11,12,14);(H2,2,3,4)/q;+1/b13-7+;
KICYGYZWIUSDLG-FTPOTTDRSA-N
CSID:7847632, http://www.chemspider.com/Chemical-Structure.7847632.html (accessed 03:29, 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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