CNP0000568

2D Structure
CID 162788714
IUPAC Name pyrazolo[1,5-b]pyrazole-1-carbaldehyde
InChI InChI=1S/C6H5N3O/c10-5-8-4-2-6-1-3-7-9(6)8/h1-5H
InChI Key SPAFGGNPRGSRFX-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C6H5N3O
Molecular Weight 135.12
synonyms []

From Pubchem