| SpectraBase Spectrum ID |
57zdEpcLg0 |
| Name |
Benzenamine, 2-[[2-amino-3-nitro-5-(trifluoromethyl)phenyl]-ONN-azoxy]-6-nitro-N-p ropyl-4-(trifluoromethyl)- |
| Alternate Name(s) |
2-Nitro-6-{[3-nitro-2-(propylamino)-5-(trifluoromethyl)phenyl]-NON-azoxy}-4-(trifluoromethyl)aniline
n-propyl-2,2'-azoxybis-(.alpha.,.alpha.,.alpha.-trifluoro-6-nitro-p-toluidine)
N-[2-[(Z)-[2-amino-3-nitro-5-(trifluoromethyl)phenyl](oxido)diazenyl]-6-nitro-4-(trifluoromethyl)phenyl]-N-propylamine |
| CAS Registry Number |
69145-31-9 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H14F6N6O5 |
| InChI |
InChI=1S/C17H14F6N6O5/c1-2-3-25-15-10(4-8(16(18,19)20)7-13(15)29(33)34)26-27(30)11-5-9(17(21,22)23)6-12(14(11)24)28(31)32/h4-7,25H,2-3,24H2,1H3/b27-26- |
| InChIKey |
KNXCJKPALQVSKA-RQZHXJHFSA-N |
| Molecular Weight |
496.326 g/mol |
| SMILES |
Nc1c(\[N+](=N\c2cc(cc(c2NCCC)N(=O)=O)C(F)(F)F)[O-])cc(cc1N(=O)=O)C(F)(F)F |
| SPLASH |
splash10-075c-0090100000-66ec8fe702dfea339d0c |
| Source of Spectrum |
KO-6-3-17 |
| Wiley ID |
1398143 |
![Benzenamine, 2-[[2-amino-3-nitro-5-(trifluoromethyl)phenyl]-ONN-azoxy]-6-nitro-N-p ropyl-4-(trifluoromethyl)-](/api/spectrum/57zdEpcLg0/structure.png?h=300&w=458 "Benzenamine, 2-[[2-amino-3-nitro-5-(trifluoromethyl)phenyl]-ONN-azoxy]-6-nitro-N-p ropyl-4-(trifluoromethyl)-")
