EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C9H8N4O5 |
| Net Charge | 0 |
| Average Mass | 252.186 |
| Monoisotopic Mass | 252.04947 |
| SMILES | [H]c1c(C(=O)N([H])[H])c([N+](=O)[O-])c([H])c([N+](=O)[O-])c1N1C([H])([H])C1([H])[H] |
| InChI | InChI=1S/C9H8N4O5/c10-9(14)5-3-7(11-1-2-11)8(13(17)18)4-6(5)12(15)16/h3-4H,1-2H2,(H2,10,14) |
| InChIKey | WOCXQMCIOTUMJV-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 5-(AZIRIDIN-1-YL)-2,4-DINITROBENZAMIDE (CHEBI:41380) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| 5-aziridin-1-yl-2,4-dinitrobenzamide | PDBeChem |
| 5-(AZIRIDIN-1-YL)-2,4-DINITROBENZAMIDE | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| CB1 | PDBeChem |