| 2D Structure | |
| CID | 162788698 |
| IUPAC Name | N-(2H-cyclopenta[d]oxadiazol-4-yl)methanimine |
| InChI | InChI=1S/C6H5N3O/c1-7-4-2-3-5-6(4)8-9-10-5/h2-3,9H,1H2 |
| InChI Key | LXTDSLFKJQWOMA-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C6H5N3O |
| Molecular Weight | 135.12 |
| synonyms | [] |
From Pubchem