mass spectrometry (MS) ()
URL: https://doi.org/10.14272/XWYLZJSXZASHCL-UHFFFAOYSA-N/CHMO0000470
Chemical Info
| InChI | InChI=1S/C13H12BrN5O2/c1-2-21-13(20)11-8-19(17-12(11)16-18-15)7-9-3-5-10(14)6-4-9/h3-6,8H,2,7H2,1H3 |
|---|---|
| SMILES | CCOC(=O)c1cn(Cc2ccc(Br)cc2)nc1N=[N+]=[N-] |
| InChI Key | XWYLZJSXZASHCL-UHFFFAOYSA-N |
| Molecular Formula | C13H12BrN5O2 |
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Additional Information
| Field | Value |
|---|---|
| Data last updated | unknown |
| Metadata last updated | February 18, 2024 |
| Created | unknown |
| Format | HTML |
| License | Attribution-ShareAlike 4.0 International (CC BY-SA 4.0) |
| Created | 4 months ago |
| Id | 97fa6612-eab1-4833-830f-b403053e3e20 |
| Package id | 10-14272-xwylzjsxzashcl-uhfffaoysa-n-chmo0000470 |
| Resource type | HTML |
| State | active |