Basic information
- Standard SMILES
COC(=O)c1cc([N+](=O)[O-])c(OC)cc1OC- InChIKey
ONJIZDKAWTWERL-UHFFFAOYSA-N- Molecular formula
- C10H11NO6
- Average molar mass
- 241.2 g/mol
- Monoisotopic mass
- 241.05863707
Names & identifiers
- Preferred name
- Methyl 2,4-dimethoxy-5-nitrobenzoate
- IUPAC
- methyl 2,4-dimethoxy-5-nitrobenzoate
Names & synonyms
Methyl 2,4-dimethoxy-5-nitrobenzoate81574-75-6Benzoic acid, 2,4-dimethoxy-5-nitro-, methyl esterSCHEMBL8902175ONJIZDKAWTWERL-UHFFFAOYSA-NMethyl2,4-dimethoxy-5-nitrobenzoateAKOS000277616DB-1816382,4-Dimethoxy-5-nitrobenzoic acid methyl ester
Database identifiers
- PubChem CID
- 11622839
Properties
Computed structural properties
- XLogP
- 1.5
- Topological polar surface area
- 90.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 4
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 289
Related reactions
4 records
Compound notes
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