Basic information
- Standard SMILES
O=C(Cn1ccnc1[N+](=O)[O-])NCC(F)=C(F)F- InChIKey
MPPOZLVLFFCZNV-UHFFFAOYSA-N- Molecular formula
- C8H7F3N4O3
- Average molar mass
- 264.16 g/mol
Names & identifiers
- Preferred name
- 2-(2-nitro-1H-imidazol-1-yl)-N-(2,3,3-trifluoroallyl)-acetamide
- IUPAC
- 2-(2-nitroimidazol-1-yl)-N-(2,3,3-trifluoroprop-2-enyl)acetamide
Names & synonyms
2-(2-nitro-1H-imidazol-1-yl)-N-(2,3,3-trifluoroallyl)-acetamideSCHEMBL2832753
Database identifiers
- PubChem CID
- 9903380
- Nikkaji
- J2.807.258I
Properties
Computed structural properties
- XLogP
- 0
- Topological polar surface area
- 92.7 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 4
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 367
Related reactions
2 records
Compound notes
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