SpectraBase Compound ID | 6CzzJYT0Bnx |
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InChI | InChI=1S/C8H7ClN2O3/c9-6-2-1-5(4-8(10)12)3-7(6)11(13)14/h1-3H,4H2,(H2,10,12) |
InChIKey | FPLQCHARENUDSW-UHFFFAOYSA-N |
Mol Weight | 214.61 g/mol |
Molecular Formula | C8H7ClN2O3 |
Exact Mass | 214.01452 g/mol |
SpectraBase Spectrum ID | IofazT2JZTG |
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Name | 2-(4-Chloro-3-nitrophenyl)acetamide |
Comments | Computed using SmartSpectra Model v1.42 |
Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass | 214.014519790 u |
Formula | C8H7ClN2O3 |
InChI | InChI=1S/C8H7ClN2O3/c9-6-2-1-5(4-8(10)12)3-7(6)11(13)14/h1-3H,4H2,(H2,10,12) |
InChIKey | FPLQCHARENUDSW-UHFFFAOYSA-N |
SMILES | NC(=O)CC1=CC(=C(Cl)C=C1)N(=O)=O |
Spectrum/Structure Validation Score (Raman) | 0.802292 |