CNP0001172

2D Structure
CID 137192646
IUPAC Name 1H-pyrano[2,3-c]pyrazol-6-imine
InChI InChI=1S/C6H5N3O/c7-5-2-1-4-3-8-9-6(4)10-5/h1-3,7H,(H,8,9)
InChI Key INRIYHHNSOSCMX-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C6H5N3O
Molecular Weight 135.12
synonyms ['6-aminopyrano[2,3-c]pyrazole']

From Pubchem