EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C14H10N2O10S2 |
| Net Charge | 0 |
| Average Mass | 430.372 |
| Monoisotopic Mass | 429.97769 |
| SMILES | O=[N+]([O-])c1ccc(/C=C\c2ccc([N+](=O)[O-])cc2S(=O)(=O)O)c(S(=O)(=O)O)c1 |
| InChI | InChI=1S/C14H10N2O10S2/c17-15(18)11-5-3-9(13(7-11)27(21,22)23)1-2-10-4-6-12(16(19)20)8-14(10)28(24,25)26/h1-8H,(H,21,22,23)(H,24,25,26)/b2-1- |
| InChIKey | UETHPMGVZHBAFB-UPHRSURJSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 4,4'-dinitro-cis-stilbene-2,2'-disulfonic acid (CHEBI:36663) is a 4,4'-dinitrostilbene-2,2'-disulfonic acid (CHEBI:34663) |
| IUPAC Name |
|---|
| 5,5'-dinitro-2,2'-[(1Z)-ethene-1,2-diyl]dibenzenesulfonic acid |
| Synonym | Source |
|---|---|
| 2,2'-(Z)-ethene-1,2-diylbis(5-nitrobenzenesulfonic acid) | IUPAC |
| Registry Numbers | Sources |
|---|---|
| Beilstein:2956866 | Beilstein |