Basic information
- Standard SMILES
CCCN1C(=O)c2ccc([N+](=O)[O-])cc2C1=O- InChIKey
DIMVLSWEUOUYFE-UHFFFAOYSA-N- Molecular formula
- C11H10N2O4
- Average molar mass
- 234.21 g/mol
- Monoisotopic mass
- 234.0640568
Names & identifiers
- Preferred name
- 4-nitro-N-propylphthalimide
- IUPAC
- 5-nitro-2-propylisoindole-1,3-dione
Names & synonyms
4-nitro-N-propylphthalimideOprea1_2632304-nitro-N-propylph thalimideSCHEMBL8090142DIMVLSWEUOUYFE-UHFFFAOYSA-NAKOS001424498Z53838033
Database identifiers
- PubChem CID
- 4123938
Properties
Computed structural properties
- XLogP
- 2.1
- Topological polar surface area
- 83.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 2
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 363
Related reactions
5 records
Compound notes
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