Basic information
- Standard SMILES
O=[N+]([O-])c1cc(C(F)(F)F)ccc1Nc1ccccn1- InChIKey
KDTHJTGVGFNDPY-UHFFFAOYSA-N- Molecular formula
- C12H8F3N3O2
- Average molar mass
- 283.21 g/mol
Names & identifiers
- Preferred name
- 2-Nitro-N-(2-pyridyl)-4-trifluoromethylaniline
- IUPAC
- N-[2-nitro-4-(trifluoromethyl)phenyl]pyridin-2-amine
Names & synonyms
2-Nitro-N-(2-pyridyl)-4-trifluoromethylanilineSCHEMBL6836512
Database identifiers
- PubChem CID
- 22736638
Properties
Computed structural properties
- XLogP
- 4
- Topological polar surface area
- 70.7 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 2
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 346
Related reactions
6 records
Compound notes
Loading…