Basic information
- Standard SMILES
COc1cc(CC(=O)O)ccc1Oc1ccc2ncccc2c1[N+](=O)[O-]- InChIKey
YAXWNOLJPQCSAN-UHFFFAOYSA-N- Molecular formula
- C18H14N2O6
- Average molar mass
- 354.3 g/mol
Names & identifiers
- Preferred name
- 2-(3-Methoxy-4-(5-nitroquinolin-6-yloxy)phenyl)acetic acid
- IUPAC
- 2-[3-methoxy-4-(5-nitroquinolin-6-yl)oxyphenyl]acetic acid
Names & synonyms
SCHEMBL2005385YAXWNOLJPQCSAN-UHFFFAOYSA-N2-(3-Methoxy-4-(5-nitroquinolin-6-yloxy)phenyl)acetic acid
Database identifiers
- PubChem CID
- 59864834
Properties
Computed structural properties
- XLogP
- 3
- Topological polar surface area
- 114 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 5
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 510
Related reactions
3 records
Linked notes
Loading…