| 2D Structure | |
| CID | 540226 |
| IUPAC Name | 2,4-dinitro-1-propoxybenzene |
| InChI | InChI=1S/C9H10N2O5/c1-2-5-16-9-4-3-7(10(12)13)6-8(9)11(14)15/h3-4,6H,2,5H2,1H3 |
| InChI Key | IKIPEUVCMKGZCA-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C9H10N2O5 |
| Molecular Weight | 226.19 |
| synonyms | ['2,4-Dinitro-1-propoxybenzene', 'SCHEMBL8973132', 'IKIPEUVCMKGZCA-UHFFFAOYSA-N'] |
From Pubchem