2D Structure | |
CID | 162788953 |
IUPAC Name | 4-methylpyrrolo[3,4-d]oxadiazine |
InChI | InChI=1S/C6H5N3O/c1-4-5-2-7-3-6(5)8-9-10-4/h2-3H,1H3 |
InChI Key | JVIDRJZELQEMFV-UHFFFAOYSA-N |
Canonical SMILES | None |
Isomeric SMILES | None |
Molecular Formula | C6H5N3O |
Molecular Weight | 135.12 |
synonyms | [] |
From Pubchem