SpectraBase Spectrum ID |
BzYKtGpDg6K |
Name |
o-Chlorophenyl 2,4-dinitrophenyl ether |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
294.004349028 u |
Formula |
C12H7ClN2O5 |
InChI |
InChI=1S/C12H7ClN2O5/c13-9-3-1-2-4-11(9)20-12-6-5-8(14(16)17)7-10(12)15(18)19/h1-7H |
InChIKey |
DFCMFIKQNUYHQA-UHFFFAOYSA-N |
Molecular Weight |
294.650 g/mol |
SMILES |
C=1(Cl)C=CC=CC1OC=1C(=CC(=CC1)N(=O)=O)N(=O)=O |
Spectrum/Structure Validation Score (Raman) |
0.824966 |