2D Structure | |
CID | 162788491 |
IUPAC Name | 3,6-dimethylidene-5H-pyrazolo[4,3-c][1,2]oxazole |
InChI | InChI=1S/C6H5N3O/c1-3-5-6(8-7-3)4(2)10-9-5/h7H,1-2H2 |
InChI Key | FJGIDRGAAOKLNK-UHFFFAOYSA-N |
Canonical SMILES | None |
Isomeric SMILES | None |
Molecular Formula | C6H5N3O |
Molecular Weight | 135.12 |
synonyms | [] |
From Pubchem