CNP0000990

2D Structure
CID 19349924
IUPAC Name 2-(1H-imidazol-5-yl)-1,3-oxazole
InChI InChI=1S/C6H5N3O/c1-2-10-6(8-1)5-3-7-4-9-5/h1-4H,(H,7,9)
InChI Key RYKOYUTUBHLVOT-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C6H5N3O
Molecular Weight 135.12
synonyms ['SCHEMBL2256700', 'SCHEMBL2762962', 'SCHEMBL9464782', 'SCHEMBL9465384', '2-(1H-Imidazol-5-yl)oxazole', 'DB-375518', '1604830-49-0']

From Pubchem