EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C14H13NO2 |
| Net Charge | 0 |
| Average Mass | 227.263 |
| Monoisotopic Mass | 227.09463 |
| SMILES | CC(=O)ONc1ccc(-c2ccccc2)cc1 |
| InChI | InChI=1S/C14H13NO2/c1-11(16)17-15-14-9-7-13(8-10-14)12-5-3-2-4-6-12/h2-10,15H,1H3 |
| InChIKey | NRUZSSFWZUVQMS-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-acetoxy-1,1'-biphenyl-4-amine (CHEBI:16395) has functional parent biphenyl-4-amine (CHEBI:1784) |
| N-acetoxy-1,1'-biphenyl-4-amine (CHEBI:16395) is a N-acetoxyarylamine (CHEBI:21494) |
| IUPAC Names |
|---|
| O-acetyl-N-([1,1'-biphenyl]-4-yl)hydroxylamine |
| N-acetyloxy-[1,1'-biphenyl]-4-amine |
| Synonyms | Source |
|---|---|
| N-Acetoxy-4-aminobiphenyl | KEGG COMPOUND |
| N-hydroxy-4-aminobiphenyl O-acetylated conjugate | ChEBI |
| UniProt Name | Source |
|---|---|
| N-acetoxy-4-aminobiphenyl | UniProt |
| Manual Xrefs | Databases |
|---|---|
| C03621 | KEGG COMPOUND |
| Registry Numbers | Sources |
|---|---|
| Reaxys:3545465 | Reaxys |
| CAS:119273-47-1 | ChemIDplus |