Basic information
- Standard SMILES
COc1ncc([N+](=O)[O-])cc1[N+](=O)[O-]- InChIKey
FZGXTRQTCDZDIP-UHFFFAOYSA-N- Molecular formula
- C6H5N3O5
- Average molar mass
- 199.12 g/mol
Names & identifiers
- Preferred name
- 2-Methoxy-3,5-dinitropyridine
- IUPAC
- 2-methoxy-3,5-dinitropyridine
Names & synonyms
2-Methoxy-3,5-dinitropyridine18617-40-8Pyridine, 2-methoxy-3,5-dinitro- (6CI,7CI,8CI,9CI)2-Methoxy-3,5-dinitro-pyridineAG-690/333750343,5-dinitro-2-methoxypyridineSCHEMBL9178607SCHEMBL30390090Pyridine, 2-methoxy-3,5-dinitro-MFCD00995133AKOS006345769BS-27699
Show more names
DB-278247
Database identifiers
- PubChem CID
- 597960
- Nikkaji
- J610.112G
Properties
Computed structural properties
- XLogP
- 0.8
- Topological polar surface area
- 114 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 1
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 235
Experimental & physicochemical properties
SpringerMaterials PropertiesChemical shift
Related reactions
2 records
Compound notes
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