6-Nitro-quinolin-7-ol
Basic information
- Standard SMILES
O=[N+]([O-])c1cc2cccnc2cc1O- InChIKey
ZPKMHFJUYHHTTM-UHFFFAOYSA-N- Molecular formula
- C9H6N2O3
- Average molar mass
- 190.16 g/mol
Names & identifiers
- Preferred name
- 6-Nitro-quinolin-7-ol
- IUPAC
- 6-nitroquinolin-7-ol
Names & synonyms
6-nitroquinolin-7-ol6-nitro-7-Quinolinol6-nitro-quinolin-7-olSCHEMBL358428ZPKMHFJUYHHTTM-UHFFFAOYSA-NDB-129528
Database identifiers
- PubChem CID
- 136201902
Properties
Computed structural properties
- XLogP
- 2.2
- Topological polar surface area
- 78.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 0
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 229
Related reactions
1 records
Compound notes
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