Basic information
- Standard SMILES
O=[N+]([O-])c1ccccc1Oc1ccnc2ccccc12- InChIKey
GPPZKNGUAZXHOA-UHFFFAOYSA-N- Molecular formula
- C15H10N2O3
- Average molar mass
- 266.25 g/mol
Names & identifiers
- Preferred name
- 4-(Nitrophenoxy)quinoline
- IUPAC
- 4-(2-nitrophenoxy)quinoline
Names & synonyms
4-(nitrophenoxy)quinolineSCHEMBL1591706GPPZKNGUAZXHOA-UHFFFAOYSA-NAKOS016338897
Database identifiers
- PubChem CID
- 21890535
Properties
Computed structural properties
- XLogP
- 3.5
- Topological polar surface area
- 67.9 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 2
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 345
Related reactions
5 records
Compound notes
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