| 2D Structure | |
| CID | 162788483 |
| IUPAC Name | 5H-pyrrolo[3,4-d][1,2]oxazol-4-ylmethanimine |
| InChI | InChI=1S/C6H5N3O/c7-1-5-4-2-9-10-6(4)3-8-5/h1-3,7-8H |
| InChI Key | JRZPFIDTJKTSAW-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C6H5N3O |
| Molecular Weight | 135.12 |
| synonyms | [] |
From Pubchem