CNP0000954

2D Structure
CID 162789036
IUPAC Name 1H-pyrano[2,3-c]pyrazol-4-imine
InChI InChI=1S/C6H5N3O/c7-5-1-2-10-6-4(5)3-8-9-6/h1-3,7H,(H,8,9)
InChI Key TZJOBBCCTRMNHA-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C6H5N3O
Molecular Weight 135.12
synonyms []

From Pubchem