CNP0000529

2D Structure
CID 162788679
IUPAC Name 6H-pyrrolo[2,3-c]pyrazole-2-carbaldehyde
InChI InChI=1S/C6H5N3O/c10-4-9-3-5-1-2-7-6(5)8-9/h1-4H,(H,7,8)
InChI Key ZINRBVIABXBXLH-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C6H5N3O
Molecular Weight 135.12
synonyms []

From Pubchem