CNP0001196

2D Structure
CID 162789194
IUPAC Name 1H-pyrano[3,4-c]pyrazol-7-imine
InChI InChI=1S/C6H5N3O/c7-6-5-4(1-2-10-6)3-8-9-5/h1-3,7H,(H,8,9)
InChI Key DETROWWPSPANEW-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C6H5N3O
Molecular Weight 135.12
synonyms []

From Pubchem