| 2D Structure | |
| CID | 162788967 |
| IUPAC Name | 4-methylpyrrolo[2,3-e]oxadiazine |
| InChI | InChI=1S/C6H5N3O/c1-4-6-5(2-3-7-6)10-9-8-4/h2-3H,1H3 |
| InChI Key | ZBVWFBOABZTFGR-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C6H5N3O |
| Molecular Weight | 135.12 |
| synonyms | [] |
From Pubchem