EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C21H19N3O7 |
| Net Charge | 0 |
| Average Mass | 425.397 |
| Monoisotopic Mass | 425.12230 |
| SMILES | CN1C(=O)C(=Cc2ccccc2OCCOc2ccc([N+](=O)[O-])cc2)C(=O)N(C)C1=O |
| InChI | InChI=1S/C21H19N3O7/c1-22-19(25)17(20(26)23(2)21(22)27)13-14-5-3-4-6-18(14)31-12-11-30-16-9-7-15(8-10-16)24(28)29/h3-10,13H,11-12H2,1-2H3 |
| InChIKey | HKLPLZNWZKJBJP-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 1,3-dimethyl-5-[[2-[2-(4-nitrophenoxy)ethoxy]phenyl]methylidene]-1,3-diazinane-2,4,6-trione (CHEBI:111291) is a C-nitro compound (CHEBI:35716) |
| 1,3-dimethyl-5-[[2-[2-(4-nitrophenoxy)ethoxy]phenyl]methylidene]-1,3-diazinane-2,4,6-trione (CHEBI:111291) is a aromatic ether (CHEBI:35618) |
| Manual Xrefs | Databases |
|---|---|
| LSM-22747 | LINCS |