EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C16H14N2O3 |
| Net Charge | 0 |
| Average Mass | 282.299 |
| Monoisotopic Mass | 282.10044 |
| SMILES | [H]ON([H])C(=O)C([H])([H])C([H])([H])Oc1c([H])c([H])c(-c2c([H])c([H])c(C#N)c([H])c2[H])c([H])c1[H] |
| InChI | InChI=1S/C16H14N2O3/c17-11-12-1-3-13(4-2-12)14-5-7-15(8-6-14)21-10-9-16(19)18-20/h1-8,20H,9-10H2,(H,18,19) |
| InChIKey | XZWFHJUEAVOHHG-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 3-[(4'-cyanobiphenyl-4-yl)oxy]-N-hydroxypropanamide (CHEBI:49680) is a unclassifieds (CHEBI:27189) |
| Synonym | Source |
|---|---|
| 3-[(4'-cyanobiphenyl-4-yl)oxy]-N-hydroxypropanamide | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| JT6 | PDBeChem |