Basic information
- Standard SMILES
COc1ccc([N+](=O)[O-])cc1OCc1cccc2ccccc12- InChIKey
YXBBVQZSJKHIMI-UHFFFAOYSA-N- Molecular formula
- C18H15NO4
- Average molar mass
- 309.3 g/mol
Names & identifiers
- Preferred name
- 1-Methoxy-2-(naphthylmethoxy)-4-nitrobenzene
- IUPAC
- 1-[(2-methoxy-5-nitrophenoxy)methyl]naphthalene
Names & synonyms
SCHEMBL6841709YXBBVQZSJKHIMI-UHFFFAOYSA-NAKOS0084069911-methoxy-2-(naphthylmethoxy)-4-nitrobenzene
Database identifiers
- PubChem CID
- 7893458
Properties
Computed structural properties
- XLogP
- 4.4
- Topological polar surface area
- 64.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 397
Related reactions
1 records
Compound notes
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