CNP0000397

2D Structure
CID 162788559
IUPAC Name 3-methylidene-6H-pyrazolo[1,5-b]pyrazol-5-one
InChI InChI=1S/C6H5N3O/c1-4-3-7-9-5(4)2-6(10)8-9/h2-3H,1H2,(H,8,10)
InChI Key DJRMIQCQOFPGQT-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C6H5N3O
Molecular Weight 135.12
synonyms []

From Pubchem