mass spectrometry (MS)
URL: https://www.chemotion-repository.net/inchikey/NDLIRBZKZSDGSO-UHFFFAOYSA-N/CHMO0000470
Chemical Info
InChI | InChI=1S/C7H7N3O2S/c1-6-2-4-7(5-3-6)13(11,12)10-9-8/h2-5H,1H3 |
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SMILES | Cc1ccc(cc1)S(=O)(=O)N=[N+]=[N-] |
InChI Key | NDLIRBZKZSDGSO-UHFFFAOYSA-N |
Molecular Formula | C7H7N3O2S |
Exact Mass | 197.214 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 | 71b4afa6-88d0-4f28-867f-467c9ad968f4 |
Package id | 10-14272-ndlirbzkzsdgso-uhfffaoysa-n-chmo0000470 |
Resource type | HTML |
State | active |