Basic information
- Standard SMILES
Cc1ccc(=O)n(-c2cccc([N+](=O)[O-])c2)c1- InChIKey
KESDUPMUJSKXIX-UHFFFAOYSA-N- Molecular formula
- C12H10N2O3
- Average molar mass
- 230.22 g/mol
Names & identifiers
- Preferred name
- 5-Methyl-1-(3-nitrophenyl) pyridone
- IUPAC
- 5-methyl-1-(3-nitrophenyl)pyridin-2-one
Names & synonyms
SCHEMBL3970330SCHEMBL31739259KESDUPMUJSKXIX-UHFFFAOYSA-N5-methyl-1-(3-nitrophenyl) pyridone5-methyl-1-(3-nitro-phenyl) pyridone
Database identifiers
- PubChem CID
- 9837512
Properties
Computed structural properties
- XLogP
- 1.7
- Topological polar surface area
- 66.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 1
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 395
Related reactions
3 records
Compound notes
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