Basic information
- Standard SMILES
CCCCOc1ccc(C)c([N+](=O)[O-])c1- InChIKey
LXZWLFHZLFKABI-UHFFFAOYSA-N- Molecular formula
- C11H15NO3
- Average molar mass
- 209.24 g/mol
Names & identifiers
- Preferred name
- 4-Butoxy-1-methyl-2-nitrobenzene
- IUPAC
- 4-butoxy-1-methyl-2-nitrobenzene
Names & synonyms
4-butoxy-1-methyl-2-nitrobenzeneSCHEMBL4257371LXZWLFHZLFKABI-UHFFFAOYSA-N
Database identifiers
- PubChem CID
- 68977201
Properties
Computed structural properties
- XLogP
- 3.6
- Topological polar surface area
- 55.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 202
Related reactions
1 records
Compound notes
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