2D Structure | |
CID | 162789160 |
IUPAC Name | pyrrolo[1,2-b][1,2,4]oxadiazin-8-imine |
InChI | InChI=1S/C6H5N3O/c7-5-1-3-9-6(5)8-2-4-10-9/h1-4,7H |
InChI Key | LPCVHGLYQCJMCV-UHFFFAOYSA-N |
Canonical SMILES | None |
Isomeric SMILES | None |
Molecular Formula | C6H5N3O |
Molecular Weight | 135.12 |
synonyms | [] |
From Pubchem