Basic information
- Standard SMILES
CCOc1cc([N+](=O)[O-])ccc1C#N- InChIKey
RWXNPKHTHFLAAN-UHFFFAOYSA-N- Molecular formula
- C9H8N2O3
- Average molar mass
- 192.17 g/mol
Names & identifiers
- Preferred name
- 2-Ethoxy-4-nitro-benzonitrile
- IUPAC
- 2-ethoxy-4-nitrobenzonitrile
Names & synonyms
2-ethoxy-4-nitrobenzonitrile642081-59-22-Ethoxy-4-nitro-benzonitrileMFCD11042855SCHEMBL1941060RWXNPKHTHFLAAN-UHFFFAOYSA-NAKOS006306030A1-11955
Database identifiers
- PubChem CID
- 21483723
Properties
Computed structural properties
- XLogP
- 1.8
- Topological polar surface area
- 78.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 2
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 253
Related reactions
10 records
Compound notes
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