2D Structure | |
CID | 162788533 |
IUPAC Name | 3,6-dimethylidene-[1,3]oxazolo[3,4-c]triazole |
InChI | InChI=1S/C6H5N3O/c1-4-6-3-10-5(2)9(6)8-7-4/h3H,1-2H2 |
InChI Key | BVKWKEWNSODZQV-UHFFFAOYSA-N |
Canonical SMILES | None |
Isomeric SMILES | None |
Molecular Formula | C6H5N3O |
Molecular Weight | 135.12 |
synonyms | [] |
From Pubchem