| SpectraBase Spectrum ID |
1MJXG7mhjT9 |
| Name |
Benzenamine, N-(2-methoxyethyl)-2,4-dinitro- |
| Alternate Name(s) |
N-(2-methoxyethyl)-2,4-dinitroaniline
N-(2-methoxyethyl)-2,4-dinitro-aniline |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C9H11N3O5 |
| InChI |
InChI=1S/C9H11N3O5/c1-17-5-4-10-8-3-2-7(11(13)14)6-9(8)12(15)16/h2-3,6,10H,4-5H2,1H3 |
| InChIKey |
DRKJJTLFMVDYLU-UHFFFAOYSA-N |
| Molecular Weight |
241.203 g/mol |
| SMILES |
N(CCOC)c1ccc(cc1[N+]([O-])=O)[N+]([O-])=O |
| SPLASH |
splash10-0002-3910000000-d4c3114881e30ee48322 |
| Source of Spectrum |
JX-2015-1-300 |
| Wiley ID |
1721137 |
