(5-Nitroquinolin-2-yl)methanol
Basic information
- CAS
611231-29-9- Standard SMILES
O=[N+]([O-])c1cccc2nc(CO)ccc12- InChIKey
RPXHSIORXKDLOL-UHFFFAOYSA-N- Molecular formula
- C10H8N2O3
- Average molar mass
- 204.18 g/mol
- Monoisotopic mass
- 204.05349212
Names & identifiers
- Preferred name
- (5-Nitroquinolin-2-yl)methanol
- IUPAC
- (5-nitroquinolin-2-yl)methanol
Names & synonyms
(5-nitroquinolin-2-yl)methanol2-(Hydroxymethyl)-5-nitroquinoline611231-29-95-Nitro-2-quinolinemethanolSCHEMBL4818240RPXHSIORXKDLOL-UHFFFAOYSA-NDTXSID201310725(5-nitro-quinolin-2-yl)-methanolAKOS000320052
Database identifiers
- CAS
611231-29-9- PubChem CID
- 4913360
- DTXSID
DTXSID201310725
Properties
Computed structural properties
- XLogP
- 1
- Topological polar surface area
- 78.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 1
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 241
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Related reactions
8 records
Compound notes
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