| 2D Structure | |
| CID | 162789152 |
| IUPAC Name | cyclopenta[e][1,3,4]oxadiazin-7-amine |
| InChI | InChI=1S/C6H5N3O/c7-4-1-2-5-6(4)9-8-3-10-5/h1-3H,7H2 |
| InChI Key | NZMUDMMBGDERAF-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C6H5N3O |
| Molecular Weight | 135.12 |
| synonyms | [] |
From Pubchem