| 2D Structure | |
| CID | 162788633 |
| IUPAC Name | N-pyrrolo[3,4-c][1,2]oxazol-1-ylmethanimine |
| InChI | InChI=1S/C6H5N3O/c1-7-9-6-3-8-2-5(6)4-10-9/h2-4H,1H2 |
| InChI Key | JBXXZVFYAXWPJE-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C6H5N3O |
| Molecular Weight | 135.12 |
| synonyms | [] |
From Pubchem