SpectraBase Compound ID | Ci9PLeqc4B4 |
---|---|
InChI | InChI=1S/C8H6N2O3/c9-5-6-13-8-4-2-1-3-7(8)10(11)12/h1-4H,6H2 |
InChIKey | OQJUIZUOQYDUMZ-UHFFFAOYSA-N |
Mol Weight | 178.15 g/mol |
Molecular Formula | C8H6N2O3 |
Exact Mass | 178.037842 g/mol |
SpectraBase Spectrum ID | AvkUnokEMD2 |
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Name | 2-(2-Nitrophenoxy)acetonitrile |
Copyright | Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C8H6N2O3 |
InChI | InChI=1S/C8H6N2O3/c9-5-6-13-8-4-2-1-3-7(8)10(11)12/h1-4H,6H2 |
InChIKey | OQJUIZUOQYDUMZ-UHFFFAOYSA-N |
Molecular Weight | 178.147 g/mol |
SMILES | c1(N(=O)=O)c(OCC#N)cccc1 |
SPLASH | splash10-06vi-5900000000-3120de4a260ab2391e1c |
Source of Spectrum | IC-375-0-0 |
Synonyms | 2-(2-Nitrophenoxy)ethanenitrile |
Wiley ID | 1173693 |