CNP0000563

2D Structure
CID 162788709
IUPAC Name 6-ethenylimidazo[4,5-d][1,3]oxazole
InChI InChI=1S/C6H5N3O/c1-2-9-3-7-5-6(9)10-4-8-5/h2-4H,1H2
InChI Key UENHXBZHMZGTCV-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C6H5N3O
Molecular Weight 135.12
synonyms []

From Pubchem