Basic information
- Standard SMILES
O=[N+]([O-])c1ccc(N2CCOCC2)cc1CO- InChIKey
WJNVEJAIEZXQCG-UHFFFAOYSA-N- Molecular formula
- C11H14N2O4
- Average molar mass
- 238.24 g/mol
Names & identifiers
- Preferred name
- (5-Morpholin-4-YL-2-nitro-phenyl)-methanol
- IUPAC
- (5-morpholin-4-yl-2-nitrophenyl)methanol
Names & synonyms
(5-MORPHOLIN-4-YL-2-NITRO-PHENYL)-METHANOL404009-34-3(5-morpholino-2-nitrophenyl)methanolMFCD12131144(5-Morpholin-4-yl-2-nitrophenyl)methanolSCHEMBL5054712WJNVEJAIEZXQCG-UHFFFAOYSA-NSBB098928(5-morpholino-2-nitro-phenyl)methanol5-(4-Morpholinyl)-2-nitrobenzenemethanol(5-Morpholin-4-yl-2-nitrophenyl)-methanolDB-397503
Show more names
(5-morpholin-4-yl-2-nitrophenyl)methan-1-olF316965A1-73962
Database identifiers
- PubChem CID
- 9878047
Properties
Computed structural properties
- XLogP
- 0.6
- Topological polar surface area
- 78.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 2
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 263
Related reactions
5 records
Compound notes
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