CNP0001158

2D Structure
CID 162789170
IUPAC Name pyrano[2,3-c]pyrazol-5-amine
InChI InChI=1S/C6H5N3O/c7-5-1-4-2-8-9-6(4)10-3-5/h1-3H,7H2
InChI Key RTRJHFHOPMJQCX-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C6H5N3O
Molecular Weight 135.12
synonyms []

From Pubchem