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1-[3-Nitro-4-({6-oxo-6-[(1,2,3,10-tetramethoxy-9-oxo-5,6,7,9-tetrahydrobenzo[a]heptalen-7-yl)amino]hexyl}amino)phenyl]-1,2-triazadien-2-ium
COC1C2C3=CC=C(OC)C(=O)C=C3C(CCC=2C=C(OC)C=1OC)NC(=O)CCCCCNC1=CC=C(C=C1[N+]([O-])=O)N=[N+]=N
InChI=1S/C32H36N6O8/c1-43-27-14-11-21-22(18-26(27)39)23(12-9-19-16-28(44-2)31(45-3)32(46-4)30(19)21)35-29(40)8-6-5-7-15-34-24-13-10-20(36-37-33)17-25(24)38(41)42/h10-11,13-14,16-18,23,33H,5-9,12,15H2,1-4H3,(H,35,40)/p+1
PFLYQXRSMFYIQX-UHFFFAOYSA-O
CSID:95735938, http://www.chemspider.com/Chemical-Structure.95735938.html (accessed 18:17, May 12, 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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