Basic information
- Standard SMILES
Nc1ccc(Oc2cccc(NC(=O)C(F)(F)F)c2)c([N+](=O)[O-])c1- InChIKey
ZSKAFJPRBNNLQE-UHFFFAOYSA-N- Molecular formula
- C14H10F3N3O4
- Average molar mass
- 341.24 g/mol
- Monoisotopic mass
- 341.06234029
Names & identifiers
- Preferred name
- N-[3-(4-amino-2-nitrophenoxy)phenyl]-2,2,2-trifluoroacetamide
- IUPAC
- N-[3-(4-amino-2-nitrophenoxy)phenyl]-2,2,2-trifluoroacetamide
Names & synonyms
N-[3-(4-amino-2-nitrophenoxy)phenyl]-2,2,2-trifluoroacetamideSCHEMBL825825
Database identifiers
- PubChem CID
- 86644699
Properties
Computed structural properties
- XLogP
- 2.9
- Topological polar surface area
- 110 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 8
- Rotatable bonds
- 3
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 469
Related reactions
4 records
Compound notes
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