2D Structure | |
CID | 162789070 |
IUPAC Name | 7-methylpyrrolo[3,2-c][1,2,5]oxadiazine |
InChI | InChI=1S/C6H5N3O/c1-4-2-7-6-5(4)9-10-3-8-6/h2-3H,1H3 |
InChI Key | YLFKXSUYHGXZAU-UHFFFAOYSA-N |
Canonical SMILES | None |
Isomeric SMILES | None |
Molecular Formula | C6H5N3O |
Molecular Weight | 135.12 |
synonyms | [] |
From Pubchem