2D Structure | |
CID | 162788560 |
IUPAC Name | 3-methylidenepyrazolo[1,5-b]pyrazol-4-ol |
InChI | InChI=1S/C6H5N3O/c1-4-2-7-9-6(4)5(10)3-8-9/h2-3,10H,1H2 |
InChI Key | OQSZSTCLPSTJIF-UHFFFAOYSA-N |
Canonical SMILES | None |
Isomeric SMILES | None |
Molecular Formula | C6H5N3O |
Molecular Weight | 135.12 |
synonyms | [] |
From Pubchem