2D Structure | |
CID | 162788516 |
IUPAC Name | 4,6-dimethylidenepyrrolo[3,4-d]oxadiazole |
InChI | InChI=1S/C6H5N3O/c1-3-5-6(4(2)7-3)10-9-8-5/h7H,1-2H2 |
InChI Key | PRVIHFYYKWRPPV-UHFFFAOYSA-N |
Canonical SMILES | None |
Isomeric SMILES | None |
Molecular Formula | C6H5N3O |
Molecular Weight | 135.12 |
synonyms | [] |
From Pubchem