EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C22H17N3O4 |
| Net Charge | 0 |
| Average Mass | 387.395 |
| Monoisotopic Mass | 387.12191 |
| SMILES | CCc1ccc(-c2nc3cc(NC(=O)c4cccc([N+](=O)[O-])c4)ccc3o2)cc1 |
| InChI | InChI=1S/C22H17N3O4/c1-2-14-6-8-15(9-7-14)22-24-19-13-17(10-11-20(19)29-22)23-21(26)16-4-3-5-18(12-16)25(27)28/h3-13H,2H2,1H3,(H,23,26) |
| InChIKey | ALDLRFRHDGPXCC-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-[2-(4-ethylphenyl)-1,3-benzoxazol-5-yl]-3-nitrobenzamide (CHEBI:75361) is a C-nitro compound (CHEBI:35716) |
| N-[2-(4-ethylphenyl)-1,3-benzoxazol-5-yl]-3-nitrobenzamide (CHEBI:75361) is a 1,3-benzoxazoles (CHEBI:51548) |
| N-[2-(4-ethylphenyl)-1,3-benzoxazol-5-yl]-3-nitrobenzamide (CHEBI:75361) is a benzamides (CHEBI:22702) |
| IUPAC Name |
|---|
| N-[2-(4-ethylphenyl)-1,3-benzoxazol-5-yl]-3-nitrobenzamide |