| SpectraBase Spectrum ID |
8OK66IK8pc8 |
| Name |
o-{N-[o-(2,6-Dinitro-A,A,A-trifluoro-p-toluidino)phenyl]formimidoyl}phenol |
| Comments |
Computed using HOSE algorithm |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
446.083804019 u |
| Formula |
C20H13F3N4O5 |
| InChI |
InChI=1S/C20H13F3N4O5/c21-20(22,23)13-9-16(26(29)30)19(17(10-13)27(31)32)25-15-7-3-2-6-14(15)24-11-12-5-1-4-8-18(12)28/h1-11,25,28H/b24-11+ |
| InChIKey |
RZZIDAKVEJOAMA-BHGWPJFGSA-N |
| Molecular Weight |
446.342 g/mol |
| SMILES |
OC=1C(\C=N\C=2C(=CC=CC2)NC=2C(=CC(=CC2N(=O)=O)C(F)(F)F)N(=O)=O)=CC=CC1 |
![o-{N-[o-(2,6-dinitro-a,a,a-trifluoro-p-toluidino)phenyl]formimidoyl}phenol](/api/spectrum/8OK66IK8pc8/structure.png?h=300&w=458 "o-{N-[o-(2,6-dinitro-a,a,a-trifluoro-p-toluidino)phenyl]formimidoyl}phenol")
