SpectraBase Compound ID | CGQR4LEjisI |
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InChI | InChI=1S/C6H4N2O5/c9-6-3-4(7(10)11)1-2-5(6)8(12)13/h1-3,9H |
InChIKey | UWEZBKLLMKVIPI-UHFFFAOYSA-N |
Mol Weight | 184.11 g/mol |
Molecular Formula | C6H4N2O5 |
Exact Mass | 184.012021 g/mol |
SpectraBase Spectrum ID | C5F4ws7bZhR |
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Name | PHENOL, 2,5-DINITRO- |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C6H4N2O5 |
InChI | InChI=1S/C6H4N2O5/c9-6-3-4(7(10)11)1-2-5(6)8(12)13/h1-3,9H |
InChIKey | UWEZBKLLMKVIPI-UHFFFAOYSA-N |
Molecular Weight | 184.0119 |
SMILES | Oc1c(ccc(N(=O)=O)c1)N(=O)=O |
SPLASH | splash10-0gx0-9200000000-8525140a5c6c72e46578 |
Source of Spectrum | Chemical Concepts, A Wiley Division, Weinheim, Germany |