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CHEBI:165199 - Paraoxon-methyl
| Formula | C8H10NO6P |
| Net Charge | 0 |
| Average Mass | 247.143 |
| Monoisotopic Mass | 247.02457 |
| SMILES | COP(=O)(OC)Oc1ccc([N+](=O)[O-])cc1 |
| InChI | InChI=1S/C8H10NO6P/c1-13-16(12,14-2)15-8-5-3-7(4-6-8)9(10)11/h3-6H,1-2H3 |
| InChIKey | BAFQDKPJKOLXFZ-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| Paraoxon-methyl (CHEBI:165199) is a C-nitro compound (CHEBI:35716) |
| IUPAC Name |
|---|
| dimethyl (4-nitrophenyl) phosphate |