2D Structure | |
CID | 162788984 |
IUPAC Name | 4-imidazol-1-yl-1,3-oxazole |
InChI | InChI=1S/C6H5N3O/c1-2-9(4-7-1)6-3-10-5-8-6/h1-5H |
InChI Key | JXPMZRYSJWRTSJ-UHFFFAOYSA-N |
Canonical SMILES | None |
Isomeric SMILES | None |
Molecular Formula | C6H5N3O |
Molecular Weight | 135.12 |
synonyms | ['SCHEMBL29131511'] |
From Pubchem