2D Structure | |
CID | 162789150 |
IUPAC Name | 6-methylpyrrolo[2,3-c][1,2,5]oxadiazine |
InChI | InChI=1S/C6H5N3O/c1-4-2-5-6(8-4)9-10-3-7-5/h2-3H,1H3 |
InChI Key | ZWJLCLYXYYTODJ-UHFFFAOYSA-N |
Canonical SMILES | None |
Isomeric SMILES | None |
Molecular Formula | C6H5N3O |
Molecular Weight | 135.12 |
synonyms | [] |
From Pubchem