CNP0000468

2D Structure
CID 162788626
IUPAC Name 4-ethenylimidazo[4,5-d][1,2]oxazole
InChI InChI=1S/C6H5N3O/c1-2-9-4-7-6-5(9)3-8-10-6/h2-4H,1H2
InChI Key CRFLRJDJVHHPFI-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C6H5N3O
Molecular Weight 135.12
synonyms []

From Pubchem