2D Structure | |
CID | 162788645 |
IUPAC Name | 4-methylidenepyrazolo[1,5-c][1,3]oxazol-6-imine |
InChI | InChI=1S/C6H5N3O/c1-4-5-2-3-8-9(5)6(7)10-4/h2-3,7H,1H2 |
InChI Key | PPIPGRSBPYBVTO-UHFFFAOYSA-N |
Canonical SMILES | None |
Isomeric SMILES | None |
Molecular Formula | C6H5N3O |
Molecular Weight | 135.12 |
synonyms | [] |
From Pubchem