Basic information
- Standard SMILES
CCOc1cc(C(CC(=O)NO)N2C(=O)c3cccc([N+](=O)[O-])c3C2=O)ccc1OC- InChIKey
UWQLHYJEPXAAIF-UHFFFAOYSA-N- Molecular formula
- C20H19N3O8
- Average molar mass
- 429.4 g/mol
Names & identifiers
- Preferred name
- 3-(3-ethoxy-4methoxyphenyl)-N-hydroxy-3-(3-nitrophthalimido)propionamide
- IUPAC
- 3-(3-ethoxy-4-methoxyphenyl)-N-hydroxy-3-(4-nitro-1,3-dioxoisoindol-2-yl)propanamide
Names & synonyms
SCHEMBL825659UWQLHYJEPXAAIF-UHFFFAOYSA-N3-(3-ethoxy-4methoxyphenyl)-N-hydroxy-3-(3-nitrophthalimido)propionamide
Database identifiers
- PubChem CID
- 9867284
Properties
Computed structural properties
- XLogP
- 1.3
- Topological polar surface area
- 151 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 8
- Rotatable bonds
- 7
- Heavy atoms
- 31
- Formal charge
- 0
- Complexity
- 711
Related reactions
4 records
Compound notes
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