| 2D Structure | |
| CID | 602929 |
| Target | / |
| IUPAC Name | N-(2,6-dinitrophenyl)acetamide |
| InChI | InChI=1S/C8H7N3O5/c1-5(12)9-8-6(10(13)14)3-2-4-7(8)11(15)16/h2-4H,1H3,(H,9,12) |
| InChI Key | GIZBJZXZVWGAPV-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C8H7N3O5 |
| Molecular Weight | 225.16 |
| synonyms | ['N-(2,6-Dinitrophenyl)acetamide', "2',6'-Dinitroacetanilide", '90110-78-4', 'SCHEMBL9185883', 'DTXSID80345244', 'GIZBJZXZVWGAPV-UHFFFAOYSA-N', 'N-(2,6-Dinitrophenyl)acetamide #'] |
From Pubchem