EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C22H18N4O4 |
| Net Charge | 0 |
| Average Mass | 402.410 |
| Monoisotopic Mass | 402.13281 |
| SMILES | Cc1ccc(-c2nc3ccccc3n2)cc1NC(=O)COc1ccccc1[N+](=O)[O-] |
| InChI | InChI=1S/C22H18N4O4/c1-14-10-11-15(22-24-16-6-2-3-7-17(16)25-22)12-18(14)23-21(27)13-30-20-9-5-4-8-19(20)26(28)29/h2-12H,13H2,1H3,(H,23,27)(H,24,25) |
| InChIKey | ZPHJORCZYCTRAW-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-[5-(1H-benzimidazol-2-yl)-2-methylphenyl]-2-(2-nitrophenoxy)acetamide (CHEBI:94044) is a benzimidazoles (CHEBI:22715) |
| Manual Xrefs | Databases |
|---|---|
| LSM-4642 | LINCS |