| 2D Structure | |
| CID | 162788979 |
| IUPAC Name | 5-methylpyrrolo[3,4-c][1,2,6]oxadiazine |
| InChI | InChI=1S/C6H5N3O/c1-4-5-2-8-10-9-6(5)3-7-4/h2-3H,1H3 |
| InChI Key | URJSHZPSZIBVSV-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C6H5N3O |
| Molecular Weight | 135.12 |
| synonyms | [] |
From Pubchem