EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C16H12ClN3O3 |
| Net Charge | 0 |
| Average Mass | 329.743 |
| Monoisotopic Mass | 329.05672 |
| SMILES | Cn1c(=O)c([N+](=O)[O-])c(Nc2ccc(Cl)cc2)c2ccccc21 |
| InChI | InChI=1S/C16H12ClN3O3/c1-19-13-5-3-2-4-12(13)14(15(16(19)21)20(22)23)18-11-8-6-10(17)7-9-11/h2-9,18H,1H3 |
| InChIKey | UOTFDQYQLUZBMD-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 4-(4-chloroanilino)-1-methyl-3-nitro-2-quinolinone (CHEBI:94172) is a nitro compound (CHEBI:35715) |
| 4-(4-chloroanilino)-1-methyl-3-nitro-2-quinolinone (CHEBI:94172) is a quinolines (CHEBI:26513) |
| Manual Xrefs | Databases |
|---|---|
| LSM-4792 | LINCS |