Try beta.chemspider
- Charge
- Double-bond stereo
Benzenamine, 3-[(1E,3Z)-4-(3-nitrophenyl)-1,3-butadien-1-yl]-, chloride (1:1)
c1cc(cc(c1)N)/C=C/C=C\c2cccc(c2)[N+](=O)[O-].[Cl-]
InChI=1S/C16H14N2O2.ClH/c17-15-9-3-7-13(11-15)5-1-2-6-14-8-4-10-16(12-14)18(19)20;/h1-12H,17H2;1H/p-1/b5-1+,6-2-;
CELMSYUXWJVGDD-UDZJITIDSA-M
CSID:57563361, http://www.chemspider.com/Chemical-Structure.57563361.html (accessed 16:27, Jun 1, 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
Advertisement
Spotlight