CNP0000640

2D Structure
CID 162788780
IUPAC Name pyrazolo[5,1-b][1,3]oxazol-7-ylmethanimine
InChI InChI=1S/C6H5N3O/c7-3-5-4-8-9-1-2-10-6(5)9/h1-4,7H
InChI Key CNVZBHCWKFFOTK-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C6H5N3O
Molecular Weight 135.12
synonyms []

From Pubchem