EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C16H9ClN2O7 |
| Net Charge | 0 |
| Average Mass | 376.708 |
| Monoisotopic Mass | 376.00983 |
| SMILES | Cc1oc2cc([N+](=O)[O-])c(O)c([N+](=O)[O-])c2c1C(=O)c1ccc(Cl)cc1 |
| InChI | InChI=1S/C16H9ClN2O7/c1-7-12(15(20)8-2-4-9(17)5-3-8)13-11(26-7)6-10(18(22)23)16(21)14(13)19(24)25/h2-6,21H,1H3 |
| InChIKey | HZSADKRNPPIODV-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (4-chlorophenyl)-(5-hydroxy-2-methyl-4,6-dinitro-3-benzofuranyl)methanone (CHEBI:116109) is a aromatic ketone (CHEBI:76224) |
| Manual Xrefs | Databases |
|---|---|
| LSM-27565 | LINCS |