2,8-Dinitroquinoline
Basic information
- CAS
32110-64-8- Standard SMILES
O=[N+]([O-])c1ccc2cccc([N+](=O)[O-])c2n1- InChIKey
KVAGCJDCFXGRGR-UHFFFAOYSA-N- Molecular formula
- C9H5N3O4
- Average molar mass
- 219.15 g/mol
- Monoisotopic mass
- 219.02800565
Names & identifiers
- Preferred name
- 2,8-Dinitroquinoline
- IUPAC
- 2,8-dinitroquinoline
Names & synonyms
2,8-dinitroquinolineQuinoline, 2,8-dinitro-32110-64-8DTXSID10185897
Database identifiers
- CAS
32110-64-8- PubChem CID
- 186153
- DTXSID
DTXSID10185897
Properties
Computed structural properties
- XLogP
- 2.2
- Topological polar surface area
- 105 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 0
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 298
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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