CNP0000621

2D Structure
CID 162788761
IUPAC Name pyrazolo[1,5-b][1,2]oxazol-4-ylmethanimine
InChI InChI=1S/C6H5N3O/c7-3-5-4-8-9-6(5)1-2-10-9/h1-4,7H
InChI Key OPHKIUYCJSTZSC-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C6H5N3O
Molecular Weight 135.12
synonyms []

From Pubchem