SpectraBase Compound ID | HCE8KEB5kUe |
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InChI | InChI=1S/C7H5N3O/c11-7-5-1-4-9-10-6(5)2-3-8-7/h1-4H,(H,8,11) |
InChIKey | XLJCKGYGXXOHMK-UHFFFAOYSA-N |
Mol Weight | 147.14 g/mol |
Molecular Formula | C7H5N3O |
Exact Mass | 147.043262 g/mol |
SpectraBase Spectrum ID | 5CAmelxPR4L |
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Name | XLJCKGYGXXOHMK-UHFFFAOYSA-N |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C7H5N3O |
InChI | InChI=1S/C7H5N3O/c11-7-5-1-4-9-10-6(5)2-3-8-7/h1-4H,(H,8,11) |
InChIKey | XLJCKGYGXXOHMK-UHFFFAOYSA-N |
Literature Reference Author | ORGANIC_CHEMISTRY_(NMR-DEPARTMENT);UNIVERSITY_MAINZ |
Literature Reference Citation | UNI_MAINZ,INTERNAL_DB(2006) |
Molecular Weight | 147.136 g/mol |
Source File Reference | MHKO3033 |