2D Structure | |
CID | 162788500 |
IUPAC Name | 6-ethenyl-2H-furo[2,3-d]triazole |
InChI | InChI=1S/C6H5N3O/c1-2-4-3-10-6-5(4)7-9-8-6/h2-3H,1H2,(H,7,8,9) |
InChI Key | GBXNCJIDQWYSCA-UHFFFAOYSA-N |
Canonical SMILES | None |
Isomeric SMILES | None |
Molecular Formula | C6H5N3O |
Molecular Weight | 135.12 |
synonyms | [] |
From Pubchem