| Weight | 195.174 g/mol |
|---|---|
| Formula | C9H9NO4 |
| Hydrogen Acceptors | 4 |
| Hydrogen Donors | 0 |
| Aromatic Rings | 1 |
| Rotatable Bonds | 2 |
Methyl 3-methyl-2-nitrobenzoate (5471-82-9)
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- Discovery of 4-oxo-6-((pyrimidin-2-ylthio)methyl)-4H-pyran-3-yl 4-nitrobenzoate (ML221) as a functional antagonist of the apelin (APJ) receptor (Bioorganic & Medicinal Chemistry Letters, 2012)
- Photolytic rearrangement of metronidazole to N-(2-hydroxyethyl)-5-methyl-1,2,4-oxadiazole-3-carboxamide. Crystal structure of its 4-nitrobenzoate derivative (Journal of The Chemical Society-perkin Transactions 1, 1987)
- Solvolysis of 2-(2-methoxyethyl)-3-methyl-2-cyclohexenyl p-nitrobenzoate : A case of non-participation of methoxy group (Tetrahedron, 1986)
- The crystal and molecular structure of 3-(1,4-epoxy-2-hydroxy-2,6,6-trimethylcyclohexyl)-1-methyl-2-propyl p-nitrobenzoate. (Bulletin of the Chemical Society of Japan, 1982)
- $beta$-deuterium isotope effects for the solvolysis of 2-methyl-d$sub 3$- exo-2-norbornyl p-nitrobenzoate and 2-methyl-d$sub 3$-endo-2-norbornyl p-nitrobenzoate (Journal of Organic Chemistry, 1975)
- ChemInform Abstract: Discovery of 4Oxo6((pyrimidin2ylthio)methyl)4Hpyran3yl 4Nitrobenzoate (I) (ML221) as a Functional Antagonist of the Apelin (APJ) Receptor. (ChemInform, 2013)
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Predict GHS Hazards for Any Chemical in silico.
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SMILESCC1=CC=CC(=C1[N+](=O)[O-])C(=O)OC
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InChIKeyNJHDBIXFFZVJGZ-UHFFFAOYSA-N
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