EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C9H8N2O |
| Net Charge | 0 |
| Average Mass | 160.176 |
| Monoisotopic Mass | 160.06366 |
| SMILES | CC(=O)Nc1ccc(C#N)cc1 |
| InChI | InChI=1S/C9H8N2O/c1-7(12)11-9-4-2-8(6-10)3-5-9/h2-5H,1H3,(H,11,12) |
| InChIKey | UFKRTEWFEYWIHD-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N1-(4-cyanophenyl)acetamide (CHEBI:194990) is a benzenes (CHEBI:22712) |
| N1-(4-cyanophenyl)acetamide (CHEBI:194990) is a nitrile (CHEBI:18379) |
| IUPAC Name |
|---|
| N-(4-cyanophenyl)acetamide |