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- Double-bond stereo
2,4,7-Trinitro-9H-fluoren-9-one - 2-[(E)-benzylideneamino]-4-methyl-6-propylphenol (1:1)
CCCc1cc(cc(c1O)/N=C/c2ccccc2)C.c1cc-2c(cc1[N+](=O)[O-])C(=O)c3c2c(cc(c3)[N+](=O)[O-])[N+](=O)[O-]
InChI=1S/C17H19NO.C13H5N3O7/c1-3-7-15-10-13(2)11-16(17(15)19)18-12-14-8-5-4-6-9-14;17-13-9-3-6(14(18)19)1-2-8(9)12-10(13)4-7(15(20)21)5-11(12)16(22)23/h4-6,8-12,19H,3,7H2,1-2H3;1-5H/b18-12+;
RCBMIQRUJCDPOD-XMMWENQYSA-N
CSID:264367, http://www.chemspider.com/Chemical-Structure.264367.html (accessed 02:10, Apr 27, 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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