| 2D Structure | |
| CID | 162789050 |
| IUPAC Name | 3-methylpyrrolo[2,3-e][1,3,4]oxadiazine |
| InChI | InChI=1S/C6H5N3O/c1-4-8-9-6-5(10-4)2-3-7-6/h2-3H,1H3 |
| InChI Key | ZPAPBZUTZGHASG-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C6H5N3O |
| Molecular Weight | 135.12 |
| synonyms | [] |
From Pubchem