EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C21H20N4O5 |
| Net Charge | 0 |
| Average Mass | 408.414 |
| Monoisotopic Mass | 408.14337 |
| SMILES | COc1ccc(CC(=O)NN=Cc2cccn2-c2ccc([N+](=O)[O-])cc2)cc1OC |
| InChI | InChI=1S/C21H20N4O5/c1-29-19-10-5-15(12-20(19)30-2)13-21(26)23-22-14-18-4-3-11-24(18)16-6-8-17(9-7-16)25(27)28/h3-12,14H,13H2,1-2H3,(H,23,26) |
| InChIKey | WHQVUQZVIMLTTA-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2-(3,4-dimethoxyphenyl)-N-[[1-(4-nitrophenyl)-2-pyrrolyl]methylideneamino]acetamide (CHEBI:105076) is a pyrroles (CHEBI:26455) |
| Manual Xrefs | Databases |
|---|---|
| LSM-16439 | LINCS |