2D Structure | |
CID | 162788728 |
IUPAC Name | 4,5-dimethylidene-[1,2]oxazolo[2,3-c]triazole |
InChI | InChI=1S/C6H5N3O/c1-4-5(2)10-9-6(4)3-7-8-9/h3H,1-2H2 |
InChI Key | RYIINADSMNTNGQ-UHFFFAOYSA-N |
Canonical SMILES | None |
Isomeric SMILES | None |
Molecular Formula | C6H5N3O |
Molecular Weight | 135.12 |
synonyms | [] |
From Pubchem