Basic information
- Standard SMILES
COc1ccc(CCCO)c([N+](=O)[O-])c1- InChIKey
LXAOJDZGGJSRFT-UHFFFAOYSA-N- Molecular formula
- C10H13NO4
- Average molar mass
- 211.21 g/mol
Names & identifiers
- Preferred name
- 3-(4-Methoxy-2-nitrophenyl)propan-1-ol
- IUPAC
- 3-(4-methoxy-2-nitrophenyl)propan-1-ol
Names & synonyms
3-(4-methoxy-2-nitrophenyl)propan-1-ol1050503-76-8SCHEMBL3582642LXAOJDZGGJSRFT-UHFFFAOYSA-NDB-135581EN300-1827463
Database identifiers
- PubChem CID
- 59353058
Properties
Computed structural properties
- XLogP
- 1.7
- Topological polar surface area
- 75.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 204
Related reactions
1 records
Compound notes
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