| 2D Structure | |
| CID | 82418656 |
| IUPAC Name | 1,2,3-benzoxadiazol-6-amine |
| InChI | InChI=1S/C6H5N3O/c7-4-1-2-5-6(3-4)10-9-8-5/h1-3H,7H2 |
| InChI Key | UAWZPUOCHQUREL-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C6H5N3O |
| Molecular Weight | 135.12 |
| synonyms | ['SCHEMBL19272180', 'SCHEMBL31055729'] |
From Pubchem