EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C11H14N2O4 |
| Net Charge | 0 |
| Average Mass | 238.243 |
| Monoisotopic Mass | 238.09536 |
| SMILES | CCCOc1ccc([N+](=O)[O-])cc1NC(C)=O |
| InChI | InChI=1S/C11H14N2O4/c1-3-6-17-11-5-4-9(13(15)16)7-10(11)12-8(2)14/h4-5,7H,3,6H2,1-2H3,(H,12,14) |
| InChIKey | OPTZOXDYEFIPJZ-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| pronilide (CHEBI:134968) is a C-nitro compound (CHEBI:35716) |
| pronilide (CHEBI:134968) is a aromatic ether (CHEBI:35618) |
| Synonyms | Source |
|---|---|
| acetylaminonitropropoxybenzene | DrugCentral |
| falimint | DrugCentral |
| Manual Xrefs | Databases |
|---|---|
| 3387 | DrugCentral |
| HMDB0040988 | HMDB |
| Registry Numbers | Sources |
|---|---|
| CAS:553-20-8 | DrugCentral |