mass spectrometry (MS)
URL: https://www.chemotion-repository.net/inchikey/ABJFBJGGLJVMAQ-UHFFFAOYSA-N/CHMO0000470.1
Chemical Info
| InChI | InChI=1S/C8H6N2O2/c11-7-8(12)10-6-4-2-1-3-5(6)9-7/h1-4H,(H,9,11)(H,10,12) |
|---|---|
| SMILES | O=c1[nH]c2ccccc2[nH]c1=O |
| InChI Key | ABJFBJGGLJVMAQ-UHFFFAOYSA-N |
| Molecular Formula | C8H6N2O2 |
| Exact Mass | 162.145 g/mol |
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Additional Information
| Field | Value |
|---|---|
| Data last updated | September 7, 2024 |
| Metadata last updated | September 7, 2024 |
| Created | September 7, 2024 |
| Format | HTML |
| License | No License Provided |
| Id | 713b230a-17f6-4425-90a6-45740379f06b |
| Package id | 10-14272-abjfbjggljvmaq-uhfffaoysa-n-chmo0000470-1 |
| Resource type | HTML |
| State | active |