| SpectraBase Spectrum ID |
23piHFOJmFI |
| Name |
N-(1-(4-Hydroxybenzyl)-2-oxo-2-[(2E)-2-(4-propoxybenzylidene)hydrazino]ethyl)-3,5-dinitrobenzamide |
| Alternate Name(s) |
N-[1-(4-hydroxybenzyl)-2-keto-2-[(N'E)-N'-(4-propoxybenzylidene)hydrazino]ethyl]-3,5-dinitro-benzamide
N-[1-[(4-hydroxyphenyl)methyl]-2-oxo-2-[(2E)-2-[(4-propoxyphenyl)methylene]hydrazino]ethyl]-3,5-dinitro-benzamide
N-[3-(4-hydroxyphenyl)-1-oxidanylidene-1-[(2E)-2-[(4-propoxyphenyl)methylidene]hydrazinyl]propan-2-yl]-3,5-dinitro-benzamide
N-[3-(4-hydroxyphenyl)-1-oxo-1-[(2E)-2-[(4-propoxyphenyl)methylidene]hydrazinyl]propan-2-yl]-3,5-dinitrobenzamide
Na-(3,5-dinitrobenzoyl)tyrosine N'-(4-propoxybenzylidene)hydrazide |
| CAS Registry Number |
322682-71-3 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C26H25N5O8 |
| InChI |
InChI=1S/C26H25N5O8/c1-2-11-39-23-9-5-18(6-10-23)16-27-29-26(34)24(12-17-3-7-22(32)8-4-17)28-25(33)19-13-20(30(35)36)15-21(14-19)31(37)38/h3-10,13-16,24,32H,2,11-12H2,1H3,(H,28,33)(H,29,34)/b27-16+ |
| InChIKey |
FUKGFLVNIJMXIR-JVWAILMASA-N |
| Molecular Weight |
535.513 g/mol |
| SMILES |
N(C(c1cc(cc(c1)N(=O)=O)N(=O)=O)=O)C(C(=O)N\N=C\c1ccc(cc1)OCCC)Cc1ccc(cc1)O |
| SPLASH |
splash10-0c29-5900000000-44898dc9dff7299c1a87 |
| Wiley ID |
1467419 |
![N-(1-(4-Hydroxybenzyl)-2-oxo-2-[(2E)-2-(4-propoxybenzylidene)hydrazino]ethyl)-3,5-dinitrobenzamide](/api/spectrum/23piHFOJmFI/structure.png?h=300&w=458 "N-(1-(4-Hydroxybenzyl)-2-oxo-2-[(2E)-2-(4-propoxybenzylidene)hydrazino]ethyl)-3,5-dinitrobenzamide")
