EMBL-EBI | Chemical Biology | ChEBI
Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search
| Formula | C20H6Br2N2O9 |
| Net Charge | -2 |
| Average Mass | 578.081 |
| Monoisotopic Mass | 575.84510 |
| SMILES | O=C1OC2(c3ccccc31)c1cc([N+](=O)[O-])c([O-])c(Br)c1Oc1c2cc([N+](=O)[O-])c([O-])c1Br |
| InChI | InChI=1S/C20H8Br2N2O9/c21-13-15(25)11(23(28)29)5-9-17(13)32-18-10(6-12(24(30)31)16(26)14(18)22)20(9)8-4-2-1-3-7(8)19(27)33-20/h1-6,25-26H/p-2 |
| InChIKey | ZBQZBWKNGDEDOA-UHFFFAOYSA-L |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| eosin b(2−) (CHEBI:68617) is a phenolate anion (CHEBI:50525) |
| eosin b(2−) (CHEBI:68617) is conjugate base of eosin b diphenol (CHEBI:68618) |
| Incoming Relation(s) |
| eosin b (CHEBI:39077) has part eosin b(2−) (CHEBI:68617) |
| eosin b diphenol (CHEBI:68618) is conjugate acid of eosin b(2−) (CHEBI:68617) |
| IUPAC Name |
|---|
| 4',5'-dibromo-2',7'-dinitro-3-oxo-3H-spiro[2-benzofuran-1,9'-xanthene]-3',6'-diolate |