CNP0001204

2D Structure
CID 162789196
IUPAC Name pyrano[3,4-c]pyrazol-3-amine
InChI InChI=1S/C6H5N3O/c7-6-4-1-2-10-3-5(4)8-9-6/h1-3H,7H2
InChI Key XWGPYSXOXPRHGD-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C6H5N3O
Molecular Weight 135.12
synonyms []

From Pubchem