EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C21H20N4O4 |
| Net Charge | 0 |
| Average Mass | 392.415 |
| Monoisotopic Mass | 392.14846 |
| SMILES | COc1ccccc1NC(=O)C(C#N)=Cc1cc([N+](=O)[O-])ccc1N1CCCC1 |
| InChI | InChI=1S/C21H20N4O4/c1-29-20-7-3-2-6-18(20)23-21(26)16(14-22)12-15-13-17(25(27)28)8-9-19(15)24-10-4-5-11-24/h2-3,6-9,12-13H,4-5,10-11H2,1H3,(H,23,26) |
| InChIKey | OUUMZOOASRSWGE-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2-cyano-N-(2-methoxyphenyl)-3-[5-nitro-2-(1-pyrrolidinyl)phenyl]-2-propenamide (CHEBI:116137) is a cinnamamides (CHEBI:23247) |
| 2-cyano-N-(2-methoxyphenyl)-3-[5-nitro-2-(1-pyrrolidinyl)phenyl]-2-propenamide (CHEBI:116137) is a secondary carboxamide (CHEBI:140325) |
| Manual Xrefs | Databases |
|---|---|
| LSM-27593 | LINCS |