mass spectrometry (MS)
URL: https://www.chemotion-repository.net/inchikey/BNJUNDLZPDYJHS-UHFFFAOYSA-N/CHMO0000470
Chemical Info
| InChI | InChI=1S/C8H6BrN3O4/c9-5-1-3(7(10)13)4(8(11)14)2-6(5)12(15)16/h1-2H,(H2,10,13)(H2,11,14) |
|---|---|
| SMILES | NC(=O)c1cc([N+](=O)[O-])c(cc1C(=O)N)Br |
| InChI Key | BNJUNDLZPDYJHS-UHFFFAOYSA-N |
| Molecular Formula | C8H6BrN3O4 |
| Exact Mass | 288.055 g/mol |
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Additional Information
| Field | Value |
|---|---|
| Data last updated | March 9, 2025 |
| Metadata last updated | March 9, 2025 |
| Created | March 9, 2025 |
| Format | HTML |
| License | No License Provided |
| Id | d1326375-28e4-467f-a11e-a0c1f5480437 |
| Package id | 10-14272-bnjundlzpdyjhs-uhfffaoysa-n-chmo0000470 |
| Resource type | HTML |
| State | active |