CNP0000573

2D Structure
CID 162788719
IUPAC Name 7-methylideneimidazo[1,2-b][1,2]oxazol-6-imine
InChI InChI=1S/C6H5N3O/c1-4-5(7)10-9-3-2-8-6(4)9/h2-3,7H,1H2
InChI Key LJFMJONWPFJUOD-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C6H5N3O
Molecular Weight 135.12
synonyms []

From Pubchem