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| IUPAC Name: | N-(3-fluoro-6-methyl-2-nitrophenyl)acetamide |
| Description: | 2-Acetamido-4-fluoro-3-nitrotoluene |
| Molecular Weight: | 212.18 |
| Molecular Formula: | C9H9FN2O3 |
| Canonical SMILES: | CC1=C(C(=C(C=C1)F)[N+](=O)[O-])NC(=O)C |
| InChI: | InChI=1S/C9H9FN2O3/c1-5-3-4-7(10)9(12(14)15)8(5)11-6(2)13/h3-4H,1-2H3,(H,11,13) |
| InChI Key: | RAHCIRIELWAZJX-UHFFFAOYSA-N |
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N-((4-Oxo-1-phenyl-4,7-dihydro-1H-pyrazolo[3,4-d]pyrimidin-6-yl)methyl)acetamide
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