CNP0000422

2D Structure
CID 162788582
IUPAC Name N-imidazo[2,1-b][1,3]oxazol-5-ylmethanimine
InChI InChI=1S/C6H5N3O/c1-7-5-4-8-6-9(5)2-3-10-6/h2-4H,1H2
InChI Key NWKFTYYMIGXRSM-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C6H5N3O
Molecular Weight 135.12
synonyms []

From Pubchem