Basic information
- Standard SMILES
CCC(CC)CNC(=O)Cn1cccc([N+](=O)[O-])c1=O- InChIKey
IGHGKEDZVVOPCU-UHFFFAOYSA-N- Molecular formula
- C13H19N3O4
- Average molar mass
- 281.31 g/mol
Names & identifiers
- Preferred name
- N-(2-Ethylbutyl)-2-(3-nitro-2-oxopyridin-1(2H)-yl)acetamide
- IUPAC
- N-(2-ethylbutyl)-2-(3-nitro-2-oxo-1-pyridinyl)acetamide
Names & synonyms
SCHEMBL15418334IGHGKEDZVVOPCU-UHFFFAOYSA-NN-(2-Ethylbutyl)-2-(3-nitro-2-oxopyridin-1(2H)-yl)acetamide
Database identifiers
- PubChem CID
- 89925698
Properties
Computed structural properties
- XLogP
- 1.8
- Topological polar surface area
- 95.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 6
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 447
Related reactions
2 records
Compound notes
Loading…