EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C23H18N2O6 |
| Net Charge | 0 |
| Average Mass | 418.405 |
| Monoisotopic Mass | 418.11649 |
| SMILES | Cc1ccc(C(=O)c2ccccc2C(=O)OCC(=O)Nc2cccc([N+](=O)[O-])c2)cc1 |
| InChI | InChI=1S/C23H18N2O6/c1-15-9-11-16(12-10-15)22(27)19-7-2-3-8-20(19)23(28)31-14-21(26)24-17-5-4-6-18(13-17)25(29)30/h2-13H,14H2,1H3,(H,24,26) |
| InChIKey | FRINEQRALXNDGK-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2-[(4-methylphenyl)-oxomethyl]benzoic acid [2-(3-nitroanilino)-2-oxoethyl] ester (CHEBI:114850) is a benzophenones (CHEBI:22726) |
| Manual Xrefs | Databases |
|---|---|
| LSM-26312 | LINCS |