EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C23H20N2O7 |
| Net Charge | 0 |
| Average Mass | 436.420 |
| Monoisotopic Mass | 436.12705 |
| SMILES | CCOc1c(OC(C)=O)ccc(C=Cc2ccc3cccc(OC(C)=O)c3n2)c1[N+](=O)[O-] |
| InChI | InChI=1S/C23H20N2O7/c1-4-30-23-20(32-15(3)27)13-10-17(22(23)25(28)29)9-12-18-11-8-16-6-5-7-19(21(16)24-18)31-14(2)26/h5-13H,4H2,1-3H3 |
| InChIKey | KQMWGMYCERRTFP-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| acetic acid [4-[2-(8-acetyloxy-2-quinolinyl)ethenyl]-2-ethoxy-3-nitrophenyl] ester (CHEBI:121491) is a C-nitro compound (CHEBI:35716) |
| acetic acid [4-[2-(8-acetyloxy-2-quinolinyl)ethenyl]-2-ethoxy-3-nitrophenyl] ester (CHEBI:121491) is a aromatic ether (CHEBI:35618) |
| Manual Xrefs | Databases |
|---|---|
| LSM-32934 | LINCS |