Basic information
- Standard SMILES
CCOc1cc(C=O)cc(C#N)c1O- InChIKey
WRQGEENHKRCVDH-UHFFFAOYSA-N- Molecular formula
- C10H9NO3
- Average molar mass
- 191.18 g/mol
- Monoisotopic mass
- 191.05824315
Names & identifiers
- Preferred name
- 3-Ethoxy-5-formyl-2-hydroxybenzonitrile
- IUPAC
- 3-ethoxy-5-formyl-2-hydroxybenzonitrile
Names & synonyms
3-ethoxy-5-formyl-2-hydroxybenzonitrileSCHEMBL1515722WRQGEENHKRCVDH-UHFFFAOYSA-N1283117-83-8DB-122691
Database identifiers
- PubChem CID
- 86669332
Properties
Computed structural properties
- XLogP
- 1.6
- Topological polar surface area
- 70.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 245
Related reactions
15 records
Compound notes
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