EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C14H9N3O3 |
| Net Charge | 0 |
| Average Mass | 267.244 |
| Monoisotopic Mass | 267.06439 |
| SMILES | O=[N+]([O-])c1cccc(-c2nnc(-c3ccccc3)o2)c1 |
| InChI | InChI=1S/C14H9N3O3/c18-17(19)12-8-4-7-11(9-12)14-16-15-13(20-14)10-5-2-1-3-6-10/h1-9H |
| InChIKey | PPAQPCTUYHOPLY-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2-(3-nitrophenyl)-5-phenyl-1,3,4-oxadiazole (CHEBI:119852) is a C-nitro compound (CHEBI:35716) |
| Manual Xrefs | Databases |
|---|---|
| LSM-31296 | LINCS |