3-Nitro-6-phenylpyridin-2(1H)-one
Basic information
- CAS
39258-93-0- Standard SMILES
O=c1[nH]c(-c2ccccc2)ccc1[N+](=O)[O-]- InChIKey
TZLOZYXBABTGID-UHFFFAOYSA-N- Molecular formula
- C11H8N2O3
- Average molar mass
- 216.19 g/mol
- Monoisotopic mass
- 216.05349212
Names & identifiers
- Preferred name
- 3-Nitro-6-phenylpyridin-2(1H)-one
- IUPAC
- 3-nitro-6-phenyl-1H-pyridin-2-one
Names & synonyms
3-Nitro-6-phenylpyridin-2(1H)-one39258-93-03-nitro-6-phenyl-1H-pyridin-2-one2-hydroxy-3-nitro-6-phenylpyridine3-nitro-6-phenyl-1,2-dihydropyridin-2-one6-phenyl-3-nitro-2-pyridoneSCHEMBL6679480DTXSID10443085EGA41815DB-347107
Database identifiers
- CAS
39258-93-0- PubChem CID
- 10656344
- DTXSID
DTXSID10443085- Nikkaji
- J877.053K
Properties
Computed structural properties
- XLogP
- 1.9
- 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
0 records
No reaction records under the current filter.
Compound notes
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