mass spectrometry (MS)
URL: https://www.chemotion-repository.net/inchikey/GWQUFNJIVJLZRO-UHFFFAOYSA-N/CHMO0000470
Chemical Info
InChI | InChI=1S/C7H4N4O/c1-4-7(12)11-6(3-9)5(2-8)10-4/h1H3,(H,11,12) |
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SMILES | N#Cc1[nH]c(=O)c(nc1C#N)C |
InChI Key | GWQUFNJIVJLZRO-UHFFFAOYSA-N |
Molecular Formula | C7H4N4O |
Exact Mass | 160.133 g/mol |
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Additional Information
Field | Value |
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Data last updated | September 8, 2024 |
Metadata last updated | September 8, 2024 |
Created | September 8, 2024 |
Format | HTML |
License | No License Provided |
Id | 67379f59-a16b-4f71-909c-3ed395ccdd59 |
Package id | 10-14272-gwqufnjivjlzro-uhfffaoysa-n-chmo0000470 |
Resource type | HTML |
State | active |