SpectraBase Spectrum ID |
7MmDb8JkJIa |
Name |
Dimethyl dioxo(mono-phenylimino)succinate |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
249.063722453 u |
Formula |
C12H11NO5 |
InChI |
InChI=1S/C12H11NO5/c1-17-11(15)9(10(14)12(16)18-2)13-8-6-4-3-5-7-8/h3-7H,1-2H3/b13-9- |
InChIKey |
PESWVOMRLWGBHN-LCYFTJDESA-N |
Molecular Weight |
249.222 g/mol |
SMILES |
C(\C(=N\C=1C=CC=CC1)C(=O)OC)(C(=O)OC)=O |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.988301 |