Basic information
- Standard SMILES
O=[N+]([O-])c1cnccc1CCO- InChIKey
GDAQJZHHPBHSQP-UHFFFAOYSA-N- Molecular formula
- C7H8N2O3
- Average molar mass
- 168.15 g/mol
- Monoisotopic mass
- 168.05349212
Names & identifiers
- Preferred name
- 2-(3-Nitropyridin-4-yl)ethanol
- IUPAC
- 2-(3-nitro-4-pyridinyl)ethanol
Names & synonyms
3-Nitro-4-pyridineethanol918153-30-7SCHEMBL19825502-(3-Nitropyridin-4-yl)ethanolGDAQJZHHPBHSQP-UHFFFAOYSA-NDB-411240
Database identifiers
- PubChem CID
- 59547366
Properties
Computed structural properties
- XLogP
- 0.3
- Topological polar surface area
- 78.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 2
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 157
Related reactions
6 records
Compound notes
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