Basic information
- Standard SMILES
CCON=C(C#N)C(=O)OC- InChIKey
BCSHAVRUGJOEFV-UHFFFAOYSA-N- Molecular formula
- C6H8N2O3
- Average molar mass
- 156.14 g/mol
- Monoisotopic mass
- 156.05349212
Names & identifiers
- Preferred name
- Methyl 2-cyano-2-ethoxyiminoacetate
- IUPAC
- methyl 2-cyano-2-ethoxyiminoacetate
Names & synonyms
SCHEMBL10920229BCSHAVRUGJOEFV-UHFFFAOYSA-Nmethyl 2-cyano-2-ethoxyiminoacetate
Database identifiers
- PubChem CID
- 53675257
Properties
Computed structural properties
- XLogP
- 1.1
- Topological polar surface area
- 71.7 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 4
- Heavy atoms
- 11
- Formal charge
- 0
- Complexity
- 213
Related reactions
3 records
Compound notes
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