EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C14H11NO4 |
| Net Charge | 0 |
| Average Mass | 257.245 |
| Monoisotopic Mass | 257.06881 |
| SMILES | O=C(C=Cc1ccco1)Nc1ccc2c(c1)OCO2 |
| InChI | InChI=1S/C14H11NO4/c16-14(6-4-11-2-1-7-17-11)15-10-3-5-12-13(8-10)19-9-18-12/h1-8H,9H2,(H,15,16) |
| InChIKey | LNNIKLNELUQODG-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-(1,3-benzodioxol-5-yl)-3-(2-furanyl)-2-propenamide (CHEBI:120848) is a benzodioxoles (CHEBI:38298) |
| Manual Xrefs | Databases |
|---|---|
| LSM-32291 | LINCS |