Basic information
- Standard SMILES
COC(OC)/C(C#N)=C/[O-].[Na+]- InChIKey
FOXHAHBHIMREKV-FXRZFVDSSA-M- Molecular formula
- C6H8NNaO3
- Average molar mass
- 165.12 g/mol
- Monoisotopic mass
- 165.0401874
Names & identifiers
- Preferred name
- CID 23682802
- IUPAC
- sodium (E)-2-cyano-3,3-dimethoxyprop-1-en-1-olate
Names & synonyms
105161-33-9FOXHAHBHIMREKV-FXRZFVDSSA-MAT23698sodium (E)-2-cyano-3,3-dimethoxyprop-1-en-1-olate
Database identifiers
- PubChem CID
- 23682802
- Nikkaji
- J134.973B
Properties
Computed structural properties
- Topological polar surface area
- 65.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 11
- Formal charge
- 0
- Complexity
- 168
Related reactions
2 records
Compound notes
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