CNP0000431

2D Structure
CID 162788591
IUPAC Name N-pyrazolo[1,5-b][1,2]oxazol-2-ylmethanimine
InChI InChI=1S/C6H5N3O/c1-7-6-4-5-2-3-8-9(5)10-6/h2-4H,1H2
InChI Key HYSLVJMKUFBEEC-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C6H5N3O
Molecular Weight 135.12
synonyms []

From Pubchem