Basic information
- Standard SMILES
COCCOc1cc2nccc(Oc3ccc([N+](=O)[O-])cc3)c2cc1C#N- InChIKey
DYYUSEJRRXCBAD-UHFFFAOYSA-N- Molecular formula
- C19H15N3O5
- Average molar mass
- 365.3 g/mol
- Monoisotopic mass
- 365.10117059
Names & identifiers
- Preferred name
- 6-Cyano-7-(2-methoxyethoxy)-4-(4-nitrophenoxy)quinoline
- IUPAC
- 7-(2-methoxyethoxy)-4-(4-nitrophenoxy)quinoline-6-carbonitrile
Names & synonyms
SCHEMBL1894682DYYUSEJRRXCBAD-UHFFFAOYSA-N6-Cyano-7-(2-methoxyethoxy)-4-(4-nitrophenoxy)quinoline
Database identifiers
- PubChem CID
- 22936341
Properties
Computed structural properties
- XLogP
- 3.1
- Topological polar surface area
- 110 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 6
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 537
Related reactions
8 records
Compound notes
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