Basic information
- Standard SMILES
CC(=O)NCCOc1ccc([N+](=O)[O-])cc1O- InChIKey
ZZLLAXOHEHPCND-UHFFFAOYSA-N- Molecular formula
- C10H12N2O5
- Average molar mass
- 240.21 g/mol
- Monoisotopic mass
- 240.07462149
Names & identifiers
- Preferred name
- N-(2-hydroxy-4-nitrophenoxyethyl)acetamide
- IUPAC
- N-[2-(2-hydroxy-4-nitrophenoxy)ethyl]acetamide
Names & synonyms
SCHEMBL9794546ZZLLAXOHEHPCND-UHFFFAOYSA-NN-(2-hydroxy-4-nitrophenoxyethyl)acetamide
Database identifiers
- PubChem CID
- 54574277
Properties
Computed structural properties
- XLogP
- 0.7
- Topological polar surface area
- 104 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 4
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 278
Related reactions
4 records
Compound notes
Loading…