| 2D Structure | |
| CID | 23019772 |
| IUPAC Name | N-methoxy-N-phenylnitramide |
| InChI | InChI=1S/C7H8N2O3/c1-12-8(9(10)11)7-5-3-2-4-6-7/h2-6H,1H3 |
| InChI Key | LPVNCTNQHLHKAD-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C7H8N2O3 |
| Molecular Weight | 168.15 |
| synonyms | ['methoxy nitroaniline', 'SCHEMBL3200560'] |
From Pubchem