| SpectraBase Spectrum ID |
1lPqbMRg523 |
| Name |
2-[2-(2,4-dinitro-1-pyrrolyl)anilino]acetic acid ethyl ester |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H14N4O6 |
| InChI |
InChI=1S/C14H14N4O6/c1-2-24-14(19)8-15-11-5-3-4-6-12(11)16-9-10(17(20)21)7-13(16)18(22)23/h3-7,9,15H,2,8H2,1H3 |
| InChIKey |
LGFWBVROTKKEDX-UHFFFAOYSA-N |
| Molecular Weight |
334.288 g/mol |
| SMILES |
N(c1c(-[n]2c(cc(N(=O)=O)c2)N(=O)=O)cccc1)CC(=O)OCC |
| SPLASH |
splash10-03di-0292000000-9912230428945309df7f |
| Source of Spectrum |
Y-33-613-11 |
| Synonyms |
2-[2-(2,4-dinitropyrrol-1-yl)anilino]acetic acid ethyl ester
Ethyl 2-[2-(2,4-dinitropyrrol-1-yl)anilino]acetate
Ethyl 2-[[2-(2,4-dinitropyrrol-1-yl)phenyl]amino]ethanoate |
| Wiley ID |
1330616 |
![ETHYL-N-[2'-[1'-(2,4-DINITRO-PYRROLYL)]-PHENYL]-GLYCINATE](/api/spectrum/1lPqbMRg523/structure.png?h=300&w=458 "ETHYL-N-[2'-[1'-(2,4-DINITRO-PYRROLYL)]-PHENYL]-GLYCINATE")
