N-[2-(2-methyl-5-nitro-1-imidazolyl)ethyl]-acenaphthene-1,2-dicarboximide
Basic information
- Standard SMILES
Cc1ncc([N+](=O)[O-])n1CCN1C(=O)C2c3cccc4cccc(c34)C2C1=O- InChIKey
FQGUHHMUXWBMPY-UHFFFAOYSA-N- Molecular formula
- C20H16N4O4
- Average molar mass
- 376.4 g/mol
Names & identifiers
- Preferred name
- N-[2-(2-methyl-5-nitro-1-imidazolyl)ethyl]-acenaphthene-1,2-dicarboximide
- IUPAC
- 8-[2-(2-methyl-5-nitroimidazol-1-yl)ethyl]-6b,9a-dihydroacenaphthyleno[1,2-c]pyrrole-7,9-dione
Names & synonyms
SCHEMBL11864206FQGUHHMUXWBMPY-UHFFFAOYSA-NN-[2-(2-methyl-5-nitro-1-imidazolyl)ethyl]-acenaphthene-1,2-dicarboximide
Database identifiers
- PubChem CID
- 21491671
Properties
Computed structural properties
- XLogP
- 2.1
- Topological polar surface area
- 101 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 3
- Heavy atoms
- 28
- Formal charge
- 0
- Complexity
- 658
Related reactions
2 records
Compound notes
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