| SpectraBase Spectrum ID |
58sW7G7bhtc |
| Name |
Benzenamine, 2-ethoxy-N-ethyl-4-nitro-N-nitroso- |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
239.090605907 u |
| 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 |
CCOC1=CC(=CC=C1N(CC)N=O)N(=O)=O |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.884831 |
