Basic information
- Standard SMILES
O=[N+]([O-])c1cnc(O)c(-c2ccccc2)c1- InChIKey
VNSGVVVBFVZYNX-UHFFFAOYSA-N- Molecular formula
- C11H8N2O3
- Average molar mass
- 216.19 g/mol
- Monoisotopic mass
- 216.05349212
Names & identifiers
- Preferred name
- 5-Nitro-3-phenylpyridin-2-ol
- IUPAC
- 5-nitro-3-phenyl-1H-pyridin-2-one
Names & synonyms
5-Nitro-3-phenylpyridin-2-olSCHEMBL2403049VNSGVVVBFVZYNX-UHFFFAOYSA-N
Database identifiers
- PubChem CID
- 13142691
Properties
Computed structural properties
- XLogP
- 1.4
- Topological polar surface area
- 74.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 1
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 373
Related reactions
4 records
Linked notes
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