Basic information
- Standard SMILES
O=C1c2ccccc2C(=O)N1Cc1cc([N+](=O)[O-])cc([N+](=O)[O-])c1- InChIKey
MYJQBBXXBLLTHS-UHFFFAOYSA-N- Molecular formula
- C15H9N3O6
- Average molar mass
- 327.25 g/mol
Names & identifiers
- Preferred name
- (1H)Isoindole-1,3(2H)-dione, 2-[(3,5-dinitrophenyl)methyl]-
- IUPAC
- 2-[(3,5-dinitrophenyl)methyl]isoindole-1,3-dione
Names & synonyms
SCHEMBL6841652(1H)Isoindole-1,3(2H)-dione, 2-[(3,5-dinitrophenyl)methyl]-N-(3,5-dinitrophenyl)methylphthalimide2-[(3,5-dinitrophenyl)methyl]isoindoline-1,3-dione2-(3,5-Dinitrobenzyl)-1H-isoindole-1,3(2H)-dione #
Database identifiers
- PubChem CID
- 628240
Properties
Computed structural properties
- XLogP
- 2.1
- Topological polar surface area
- 129 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 2
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 523
Related reactions
4 records
Compound notes
Loading…