2D Structure | |
CID | 162788943 |
IUPAC Name | pyrrolo[1,2-d][1,2,4]oxadiazin-1-imine |
InChI | InChI=1S/C6H5N3O/c7-6-5-2-1-3-9(5)4-8-10-6/h1-4,7H |
InChI Key | VRMBAGNLTCMGIU-UHFFFAOYSA-N |
Canonical SMILES | None |
Isomeric SMILES | None |
Molecular Formula | C6H5N3O |
Molecular Weight | 135.12 |
synonyms | [] |
From Pubchem