EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C9H7NO2 |
| Net Charge | 0 |
| Average Mass | 161.160 |
| Monoisotopic Mass | 161.04768 |
| SMILES | O=C1CC(=O)c2ccccc2N1 |
| InChI | InChI=1S/C9H7NO2/c11-8-5-9(12)10-7-4-2-1-3-6(7)8/h1-4H,5H2,(H,10,12) |
| InChIKey | YZMVLKJJJCMVGX-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 1,2,3,4-tetrahydroquinoline-2,4-dione (CHEBI:85653) has functional parent 1,2,3,4-tetrahydroquinoline (CHEBI:213323) |
| 1,2,3,4-tetrahydroquinoline-2,4-dione (CHEBI:85653) is a aromatic ketone (CHEBI:76224) |
| 1,2,3,4-tetrahydroquinoline-2,4-dione (CHEBI:85653) is a cyclic ketone (CHEBI:3992) |
| 1,2,3,4-tetrahydroquinoline-2,4-dione (CHEBI:85653) is a quinolone (CHEBI:23765) |
| 1,2,3,4-tetrahydroquinoline-2,4-dione (CHEBI:85653) is a δ-lactam (CHEBI:77727) |
| IUPAC Name |
|---|
| quinoline-2,4(1H,3H)-dione |
| Synonym | Source |
|---|---|
| 2,4-dioxo-1,2,3,4-tetrahydroquinoline | ChEBI |
| Registry Numbers | Sources |
|---|---|
| Reaxys:1450451 | Reaxys |