Basic information
- Standard SMILES
COCCOc1cccc(C)c1[N+](=O)[O-]- InChIKey
RJNDDVRTBWCRJK-UHFFFAOYSA-N- Molecular formula
- C10H13NO4
- Average molar mass
- 211.21 g/mol
Names & identifiers
- Preferred name
- 1-(2-Methoxy-ethoxy)-3-methyl-2-nitrobenzene
- IUPAC
- 1-(2-methoxyethoxy)-3-methyl-2-nitrobenzene
Names & synonyms
SCHEMBL837892RJNDDVRTBWCRJK-UHFFFAOYSA-N1-(2-methoxy-ethoxy)-3-methyl-2-nitrobenzene
Database identifiers
- PubChem CID
- 12855496
Properties
Computed structural properties
- XLogP
- 1.9
- Topological polar surface area
- 64.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 204
Related reactions
3 records
Linked notes
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