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| Formula | C10H8N2O5 |
| Net Charge | 0 |
| Average Mass | 236.183 |
| Monoisotopic Mass | 236.04332 |
| SMILES | [H]C1=C([H])C(=O)N(C([H])([H])OC([H])([H])N2C(=O)C([H])=C([H])C2=O)C1=O |
| InChI | InChI=1S/C10H8N2O5/c13-7-1-2-8(14)11(7)5-17-6-12-9(15)3-4-10(12)16/h1-4H,5-6H2 |
| InChIKey | UTRLJOWPWILGSB-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 1-[PYRROL-1-YL-2,5-DIONE-METHOXYMETHYL]-PYRROLE-2,5-DIONE (CHEBI:44690) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| 1,1'-(oxydimethanediyl)bis(1H-pyrrole-2,5-dione) | PDBeChem |
| 1-[PYRROL-1-YL-2,5-DIONE-METHOXYMETHYL]-PYRROLE-2,5-DIONE | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| OPP | PDBeChem |