EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C21H14FN3O5 |
| Net Charge | 0 |
| Average Mass | 407.357 |
| Monoisotopic Mass | 407.09175 |
| SMILES | O=C(COc1ccc([N+](=O)[O-])cc1)Nc1ccc2oc(-c3ccc(F)cc3)nc2c1 |
| InChI | InChI=1S/C21H14FN3O5/c22-14-3-1-13(2-4-14)21-24-18-11-15(5-10-19(18)30-21)23-20(26)12-29-17-8-6-16(7-9-17)25(27)28/h1-11H,12H2,(H,23,26) |
| InChIKey | RYEGNCFLXRVGFM-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-[2-(4-fluorophenyl)-1,3-benzoxazol-5-yl]-2-(4-nitrophenoxy)acetamide (CHEBI:94145) is a C-nitro compound (CHEBI:35716) |
| N-[2-(4-fluorophenyl)-1,3-benzoxazol-5-yl]-2-(4-nitrophenoxy)acetamide (CHEBI:94145) is a aromatic ether (CHEBI:35618) |
| Manual Xrefs | Databases |
|---|---|
| LSM-4758 | LINCS |