2D Structure | |
CID | 162788550 |
IUPAC Name | pyrrolo[1,2-b][1,2,5]oxadiazol-5-ylmethanimine |
InChI | InChI=1S/C6H5N3O/c7-2-5-1-6-3-8-10-9(6)4-5/h1-4,7H |
InChI Key | ILXPGLPVAZNMTL-UHFFFAOYSA-N |
Canonical SMILES | None |
Isomeric SMILES | None |
Molecular Formula | C6H5N3O |
Molecular Weight | 135.12 |
synonyms | [] |
From Pubchem