SpectraBase Compound ID | 5C3pzeIpdiM |
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InChI | InChI=1S/C5H4N2O2/c1-2-3-9-5(8)4-7-6/h1,4H,3H2 |
InChIKey | ZCMNBAFKLFHXOE-UHFFFAOYSA-N |
Mol Weight | 124.1 g/mol |
Molecular Formula | C5H4N2O2 |
Exact Mass | 124.027277 g/mol |
SpectraBase Spectrum ID | KV5soqObf6H |
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Name | (Z)-2-diazonio-1-propargyloxy-ethenolate |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C5H4N2O2 |
InChI | InChI=1S/C5H4N2O2/c1-2-3-9-5(8)4-7-6/h1,4H,3H2 |
InChIKey | ZCMNBAFKLFHXOE-UHFFFAOYSA-N |
Literature Reference Author | ORGANIC_CHEMISTRY_(NMR-DEPARTMENT);UNIVERSITY_MAINZ |
Literature Reference Citation | UNI_MAINZ,INTERNAL_DB(2010) |
Molecular Weight | 124.099 g/mol |
Source File Reference | MHKO25861 |