2D Structure | |
CID | 162788590 |
IUPAC Name | 5,7-dimethylidene-[1,3]oxazolo[4,3-c][1,2,4]triazole |
InChI | InChI=1S/C6H5N3O/c1-4-6-8-7-3-9(6)5(2)10-4/h3H,1-2H2 |
InChI Key | HPJJAUYZIZIWHC-UHFFFAOYSA-N |
Canonical SMILES | None |
Isomeric SMILES | None |
Molecular Formula | C6H5N3O |
Molecular Weight | 135.12 |
synonyms | [] |
From Pubchem