Basic information
- Standard SMILES
COc1nc(C)c([N+](=O)[O-])cc1C- InChIKey
FPBOYKQUWANXIQ-UHFFFAOYSA-N- Molecular formula
- C8H10N2O3
- Average molar mass
- 182.18 g/mol
- Monoisotopic mass
- 182.06914219
Names & identifiers
- Preferred name
- 2-Methoxy-3,6-dimethyl-5-nitropyridine
- IUPAC
- 2-methoxy-3,6-dimethyl-5-nitropyridine
Names & synonyms
2-methoxy-3,6-dimethyl-5-nitropyridineSCHEMBL1558867FPBOYKQUWANXIQ-UHFFFAOYSA-N
Database identifiers
- PubChem CID
- 44596487
Properties
Computed structural properties
- XLogP
- 1.8
- Topological polar surface area
- 67.9 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 1
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 192
Related reactions
12 records
Compound notes
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