Basic information
- Standard SMILES
COc1ccccc1COc1cccc([N+](=O)[O-])c1C#N- InChIKey
HAXBRLUBPIFAJS-UHFFFAOYSA-N- Molecular formula
- C15H12N2O4
- Average molar mass
- 284.27 g/mol
Names & identifiers
- Preferred name
- 2-Nitro-6-(2-methoxybenzyloxy)benzonitrile
- IUPAC
- 2-[(2-methoxyphenyl)methoxy]-6-nitrobenzonitrile
Names & synonyms
SCHEMBL619793HAXBRLUBPIFAJS-UHFFFAOYSA-N2-Nitro-6-(2-methoxybenzyloxy)benzonitrile2-nitro-6-(2-methoxybenzyloxy) benzonitrile
Database identifiers
- PubChem CID
- 66746302
Properties
Computed structural properties
- XLogP
- 2.9
- Topological polar surface area
- 88.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 4
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 400
Related reactions
3 records
Compound notes
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