EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C8H5BrN4O4 |
| Net Charge | 0 |
| Average Mass | 301.056 |
| Monoisotopic Mass | 299.94942 |
| SMILES | [N-]=[N+]=NC(=O)Cc1cc(Br)c(O)c([N+](=O)[O-])c1 |
| InChI | InChI=1S/C8H5BrN4O4/c9-5-1-4(3-7(14)11-12-10)2-6(8(5)15)13(16)17/h1-2,15H,3H2 |
| InChIKey | CJAGGPDXKHFBPI-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (3-bromo-4-hydroxy-5-nitrophenyl)acetyl azide (CHEBI:63481) has functional parent phenylacetic acid (CHEBI:30745) |
| (3-bromo-4-hydroxy-5-nitrophenyl)acetyl azide (CHEBI:63481) is a 2-nitrophenols (CHEBI:86421) |
| (3-bromo-4-hydroxy-5-nitrophenyl)acetyl azide (CHEBI:63481) is a azide (CHEBI:22680) |
| (3-bromo-4-hydroxy-5-nitrophenyl)acetyl azide (CHEBI:63481) is a bromobenzenes (CHEBI:37149) |
| IUPAC Name |
|---|
| (3-bromo-4-hydroxy-5-nitrophenyl)acetyl azide |
| Synonyms | Source |
|---|---|
| (5-bromo-4-hydroxy-3-nitrophenyl)acetyl azide | ChEBI |
| NBrP-azide | ChEBI |
| Citations |
|---|