Basic information
- Standard SMILES
Cc1ccc([N+](=O)[O-])c(OCc2ccccc2)c1- InChIKey
FZNZPJALPPEJTJ-UHFFFAOYSA-N- Molecular formula
- C14H13NO3
- Average molar mass
- 243.26 g/mol
Names & identifiers
- Preferred name
- 2-(Benzyloxy)-4-methyl-1-nitrobenzene
- IUPAC
- 4-methyl-1-nitro-2-phenylmethoxybenzene
Names & synonyms
2-(BENZYLOXY)-4-METHYL-1-NITROBENZENE104102-98-93-benzyloxy-4-nitrotolueneSCHEMBL10409122FZNZPJALPPEJTJ-UHFFFAOYSA-NDB-127293N11769
Database identifiers
- PubChem CID
- 13629304
Properties
Computed structural properties
- XLogP
- 3.6
- Topological polar surface area
- 55.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 271
Related reactions
4 records
Compound notes
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