Basic information
- Standard SMILES
CCc1cc(OC)c(O)c([N+](=O)[O-])c1- InChIKey
LQVDDIJGYUUSDS-UHFFFAOYSA-N- Molecular formula
- C9H11NO4
- Average molar mass
- 197.19 g/mol
Names & identifiers
- Preferred name
- 4-Ethyl-2-methoxy-6-nitrophenol
- IUPAC
- 4-ethyl-2-methoxy-6-nitrophenol
Names & synonyms
SCHEMBL82970494-ethyl-2-methoxy-6-nitrophenolLQVDDIJGYUUSDS-UHFFFAOYSA-N
Database identifiers
- PubChem CID
- 13596223
Properties
Computed structural properties
- XLogP
- 2.7
- Topological polar surface area
- 75.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 2
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 203
Related reactions
2 records
Compound notes
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