EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C17H19N3O4 |
| Net Charge | 0 |
| Average Mass | 329.356 |
| Monoisotopic Mass | 329.13756 |
| SMILES | C=CCn1c(C)cc(C(=O)COc2ccc(C)nc2[N+](=O)[O-])c1C |
| InChI | InChI=1S/C17H19N3O4/c1-5-8-19-12(3)9-14(13(19)4)15(21)10-24-16-7-6-11(2)18-17(16)20(22)23/h5-7,9H,1,8,10H2,2-4H3 |
| InChIKey | UIQMPVFCYITWMX-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 1-(2,5-dimethyl-1-prop-2-enyl-3-pyrrolyl)-2-[(6-methyl-2-nitro-3-pyridinyl)oxy]ethanone (CHEBI:104923) is a C-nitro compound (CHEBI:35716) |
| Manual Xrefs | Databases |
|---|---|
| LSM-16286 | LINCS |