| 2D Structure | |
| CID | 162788641 |
| IUPAC Name | 1H-cyclopenta[c][1,2]oxazol-5-yldiazene |
| InChI | InChI=1S/C6H5N3O/c7-8-5-1-4-3-10-9-6(4)2-5/h1-3,7,9H |
| InChI Key | ZVBDQZWTQHSERA-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C6H5N3O |
| Molecular Weight | 135.12 |
| synonyms | [] |
From Pubchem