CNP0000619

2D Structure
CID 162788759
IUPAC Name pyrazolo[1,5-b][1,2]oxazol-5-ylmethanimine
InChI InChI=1S/C6H5N3O/c7-4-5-3-6-1-2-10-9(6)8-5/h1-4,7H
InChI Key SMBACJGVXANZCN-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C6H5N3O
Molecular Weight 135.12
synonyms []

From Pubchem