CNP0000474

2D Structure
CID 162788632
IUPAC Name 6-ethenylimidazo[4,5-d][1,2]oxazole
InChI InChI=1S/C6H5N3O/c1-2-9-4-7-5-3-8-10-6(5)9/h2-4H,1H2
InChI Key HIRRRDBCEHGEGJ-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C6H5N3O
Molecular Weight 135.12
synonyms []

From Pubchem