7-Nitro-8-quinolinol
Basic information
- CAS
18472-01-0- Standard SMILES
O=[N+]([O-])c1ccc2cccnc2c1O- InChIKey
RPJWQGVDVSVGPQ-UHFFFAOYSA-N- Molecular formula
- C9H6N2O3
- Average molar mass
- 190.16 g/mol
- Monoisotopic mass
- 190.03784206
Names & identifiers
- Preferred name
- 7-Nitro-8-quinolinol
- IUPAC
- 7-nitroquinolin-8-ol
Names & synonyms
8-Quinolinol, 7-nitro-18472-01-07-Nitro-8-quinolinolDTXSID70171655RefChem:1074504DTXCID60941467-nitroquinolin-8-ol7-Nitro-8-hydroxyquinolineBRN 1530699CHEMBL343267SCHEMBL4461933Quinoline, 8-hydroxy-7-nitro-
Show more names
SCHEMBL30122552RPJWQGVDVSVGPQ-UHFFFAOYSA-NAKOS006274963SB68422
Database identifiers
- CAS
18472-01-0- PubChem CID
- 205688
- DTXSID
DTXSID70171655- ChEMBL
CHEMBL343267
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
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Related reactions
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Compound notes
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