EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C17H12BrN3O5 |
| Net Charge | 0 |
| Average Mass | 418.203 |
| Monoisotopic Mass | 416.99603 |
| SMILES | COc1ccc(N2NC(=O)/C(=C\c3cc(Br)cc([N+](=O)[O-])c3)C2=O)cc1 |
| InChI | InChI=1S/C17H12BrN3O5/c1-26-14-4-2-12(3-5-14)20-17(23)15(16(22)19-20)8-10-6-11(18)9-13(7-10)21(24)25/h2-9H,1H3,(H,19,22)/b15-8+ |
| InChIKey | SJLASDZOGQMHBW-OVCLIPMQSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| W23-1006 (CHEBI:747372) is a organic molecular entity (CHEBI:50860) |
| Registry Numbers | Sources |
|---|---|
| CAS:3035498-92-8 | CAS |