2D Structure | |
CID | 162788759 |
IUPAC Name | pyrazolo[1,5-b][1,2]oxazol-5-ylmethanimine |
InChI | InChI=1S/C6H5N3O/c7-4-5-3-6-1-2-10-9(6)8-5/h1-4,7H |
InChI Key | SMBACJGVXANZCN-UHFFFAOYSA-N |
Canonical SMILES | None |
Isomeric SMILES | None |
Molecular Formula | C6H5N3O |
Molecular Weight | 135.12 |
synonyms | [] |
From Pubchem