CNP0000579

2D Structure
CID 162788724
IUPAC Name 5-ethenyl-4H-imidazo[4,5-d][1,2]oxazole
InChI InChI=1S/C6H5N3O/c1-2-5-8-4-3-7-10-6(4)9-5/h2-3H,1H2,(H,8,9)
InChI Key ZYVDFTUVYHTBOK-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C6H5N3O
Molecular Weight 135.12
synonyms []

From Pubchem