| 2D Structure | |
| CID | 162789042 |
| IUPAC Name | cyclopenta[c][1,2,5]oxadiazin-3-amine |
| InChI | InChI=1S/C6H5N3O/c7-6-8-4-2-1-3-5(4)9-10-6/h1-3H,(H2,7,8) |
| InChI Key | DZMFPQVQSCCDSF-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C6H5N3O |
| Molecular Weight | 135.12 |
| synonyms | [] |
From Pubchem