| 2D Structure | |
| CID | 162788716 |
| IUPAC Name | 1H-cyclopenta[c][1,2]oxazol-3-yldiazene |
| InChI | InChI=1S/C6H5N3O/c7-8-6-4-2-1-3-5(4)9-10-6/h1-3,7,9H |
| InChI Key | WWDBFIIESWUOPW-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C6H5N3O |
| Molecular Weight | 135.12 |
| synonyms | [] |
From Pubchem