| SpectraBase Spectrum ID |
BYZxeXgdxvb |
| Name |
N-(1-(4-Hydroxybenzyl)-2-[(2E)-2-(1-methylpentylidene)hydrazino]-2-oxoethyl)-3,5-dinitrobenzamide |
| Alternate Name(s) |
N-[1-(4-hydroxybenzyl)-2-keto-2-[(N'E)-N'-(1-methylpentylidene)hydrazino]ethyl]-3,5-dinitro-benzamide
N-[1-[(2E)-2-hexan-2-ylidenehydrazinyl]-3-(4-hydroxyphenyl)-1-oxidanylidene-propan-2-yl]-3,5-dinitro-benzamide
N-[1-[(2E)-2-hexan-2-ylidenehydrazinyl]-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]-3,5-dinitrobenzamide
N-[1-[(4-hydroxyphenyl)methyl]-2-[(2E)-2-(1-methylpentylidene)hydrazino]-2-oxo-ethyl]-3,5-dinitro-benzamide
Na-(3,5-dinitrobenzoyl)tyrosine N'-(1-methylpentylidene)hydrazide |
| CAS Registry Number |
322682-51-9 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H25N5O7 |
| InChI |
InChI=1S/C22H25N5O7/c1-3-4-5-14(2)24-25-22(30)20(10-15-6-8-19(28)9-7-15)23-21(29)16-11-17(26(31)32)13-18(12-16)27(33)34/h6-9,11-13,20,28H,3-5,10H2,1-2H3,(H,23,29)(H,25,30)/b24-14+ |
| InChIKey |
GTEWDWGJNOOICV-ZVHZXABRSA-N |
| Molecular Weight |
471.470 g/mol |
| SMILES |
N(C(c1cc(cc(c1)N(=O)=O)N(=O)=O)=O)C(C(=O)N\N=C/(C)CCCC)Cc1ccc(cc1)O |
| SPLASH |
splash10-0a4j-8920000000-d3720f54e105f08399db |
| Wiley ID |
1468172 |
![N-(1-(4-Hydroxybenzyl)-2-[(2E)-2-(1-methylpentylidene)hydrazino]-2-oxoethyl)-3,5-dinitrobenzamide](/api/spectrum/BYZxeXgdxvb/structure.png?h=300&w=458 "N-(1-(4-Hydroxybenzyl)-2-[(2E)-2-(1-methylpentylidene)hydrazino]-2-oxoethyl)-3,5-dinitrobenzamide")
