Basic information
- Standard SMILES
C[n+]1cccc2c([N+](=O)[O-])cccc21- InChIKey
SLBBLESFHWOAKP-UHFFFAOYSA-N- Molecular formula
- C10H9N2O2+
- Average molar mass
- 189.19 g/mol
- Monoisotopic mass
- 189.06640253
Names & identifiers
- Preferred name
- 1-Methyl-5-nitroquinolinium
- IUPAC
- 1-methyl-5-nitroquinolin-1-ium
Names & synonyms
1-Methyl-5-nitroquinoliniumSCHEMBL8754365STL196668AKOS025269994
Database identifiers
- PubChem CID
- 154248
- Nikkaji
- J1.108.627F
Properties
Computed structural properties
- XLogP
- 1.6
- Topological polar surface area
- 49.7 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 0
- Heavy atoms
- 14
- Formal charge
- 1
- Complexity
- 227
Related reactions
1 records
Compound notes
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