Basic information
- Standard SMILES
O=C1CCC(N2C(=O)c3cccc(NC(=O)c4cccc([N+](=O)[O-])c4)c3C2=O)C(=O)N1- InChIKey
KQFNDICMWIUZEQ-UHFFFAOYSA-N- Molecular formula
- C20H14N4O7
- Average molar mass
- 422.3 g/mol
Names & identifiers
- Preferred name
- N-[2-(2,6-Dioxo-piperidin-3-yl)-1,3-dioxo-2,3-dihydro-1H-isoindol-4-yl]-3-nitro-benzamide
- IUPAC
- N-[2-(2,6-dioxopiperidin-3-yl)-1,3-dioxoisoindol-4-yl]-3-nitrobenzamide
Names & synonyms
SCHEMBL2382046KQFNDICMWIUZEQ-UHFFFAOYSA-NN-[2-(2,6-Dioxo-piperidin-3-yl)-1,3-dioxo-2,3-dihydro-1H-isoindol-4-yl]-3-nitro-benzamide
Database identifiers
- PubChem CID
- 10112967
Properties
Computed structural properties
- XLogP
- 1.3
- Topological polar surface area
- 158 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 3
- Heavy atoms
- 31
- Formal charge
- 0
- Complexity
- 838
Related reactions
4 records
Compound notes
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