| SpectraBase Spectrum ID |
JI2c7T06o2n |
| Name |
Benzenamine, 2-ethoxy-N-ethyl-4-nitro-N-nitroso- |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H13N3O4 |
| InChI |
InChI=1S/C10H13N3O4/c1-3-12(11-14)9-6-5-8(13(15)16)7-10(9)17-4-2/h5-7H,3-4H2,1-2H3 |
| InChIKey |
KDANFLVVWYFLLX-UHFFFAOYSA-N |
| Molecular Weight |
239.231 g/mol |
| SMILES |
CCOc1cc(ccc1N(CC)N=O)[N+]([O-])=O |
| SPLASH |
splash10-0a4i-5950000000-766711880d7b39eb31a9 |
| Source of Spectrum |
JX-2015-1-213 |
| Synonyms |
N-(2-ethoxy-4-nitrophenyl)-N-ethylnitrous amide
2-Ethoxy-N-ethyl-4-nitro-N-nitrosoaniline |
| Wiley ID |
1721061 |
