Basic information
- Standard SMILES
COc1cc([N+](=O)[O-])ccc1C(O)c1ccccn1- InChIKey
CRQRKPFGRIKMPJ-UHFFFAOYSA-N- Molecular formula
- C13H12N2O4
- Average molar mass
- 260.24 g/mol
Names & identifiers
- Preferred name
- (2-Methoxy-4-nitrophenyl)(pyridin-2-yl)methanol
- IUPAC
- (2-methoxy-4-nitrophenyl)-pyridin-2-ylmethanol
Names & synonyms
SCHEMBL5655395CRQRKPFGRIKMPJ-UHFFFAOYSA-NDS-018069(2-methoxy-4-nitrophenyl)(pyridin-2-yl)methanol497854-58-7
Database identifiers
- PubChem CID
- 11196239
Properties
Computed structural properties
- XLogP
- 1.5
- Topological polar surface area
- 88.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 3
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 308
Related reactions
4 records
Compound notes
Loading…