2D Structure | |
CID | 162788571 |
IUPAC Name | N-pyrazolo[1,5-b][1,2]oxazol-5-ylmethanimine |
InChI | InChI=1S/C6H5N3O/c1-7-6-4-5-2-3-10-9(5)8-6/h2-4H,1H2 |
InChI Key | VNUUEAHFCZPPQE-UHFFFAOYSA-N |
Canonical SMILES | None |
Isomeric SMILES | None |
Molecular Formula | C6H5N3O |
Molecular Weight | 135.12 |
synonyms | [] |
From Pubchem