Basic information
- Standard SMILES
Cc1cc(C)c(-c2ncccc2[N+](=O)[O-])c(C)c1- InChIKey
ARTKRUHTUUCVFP-UHFFFAOYSA-N- Molecular formula
- C14H14N2O2
- Average molar mass
- 242.27 g/mol
Names & identifiers
- Preferred name
- 2-Mesityl-3-nitropyridine
- IUPAC
- 3-nitro-2-(2,4,6-trimethylphenyl)pyridine
Names & synonyms
2-mesityl-3-nitropyridineSCHEMBL5826969ARTKRUHTUUCVFP-UHFFFAOYSA-N
Database identifiers
- PubChem CID
- 22249491
Properties
Computed structural properties
- XLogP
- 3.4
- Topological polar surface area
- 58.7 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 1
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 291
Related reactions
8 records
Compound notes
Loading…