Basic information
- Standard SMILES
COc1cc(C)ncc1[N+](=O)[O-]- InChIKey
ULWJGKSIIVPODF-UHFFFAOYSA-N- Molecular formula
- C7H8N2O3
- Average molar mass
- 168.15 g/mol
- Monoisotopic mass
- 168.05349212
Names & identifiers
- Preferred name
- 4-Methoxy-2-methyl-5-nitropyridine
- IUPAC
- 4-methoxy-2-methyl-5-nitropyridine
Names & synonyms
4-Methoxy-2-methyl-5-nitropyridine789474-20-04-METHOXY-2-METHYL-5-NITRO-PYRIDINEMFCD18803244Pyridine, 4-methoxy-2-methyl-5-nitro-SCHEMBL14333666ULWJGKSIIVPODF-UHFFFAOYSA-NDA-02756G85537
Database identifiers
- PubChem CID
- 73553712
Properties
Computed structural properties
- XLogP
- 1.1
- Topological polar surface area
- 67.9 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 1
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 169
Related reactions
2 records
Compound notes
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