| 2D Structure | |
| CID | 162789108 |
| IUPAC Name | cyclopenta[c][1,2,6]oxadiazin-7-amine |
| InChI | InChI=1S/C6H5N3O/c7-5-2-1-4-3-8-10-9-6(4)5/h1-3H,7H2 |
| InChI Key | CDNKRQYRMXLFNW-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C6H5N3O |
| Molecular Weight | 135.12 |
| synonyms | [] |
From Pubchem