Basic information
- Standard SMILES
CCOC(=O)C(=NO)c1ccncc1- InChIKey
JZSGVBAWLVBQLG-UHFFFAOYSA-N- Molecular formula
- C9H10N2O3
- Average molar mass
- 194.19 g/mol
- Monoisotopic mass
- 194.06914219
Names & identifiers
- Preferred name
- Ethyl 2-(hydroxyimino)-2-(pyridin-4-yl)acetate
- IUPAC
- ethyl 2-hydroxyimino-2-pyridin-4-ylacetate
Names & synonyms
ethyl 2-(hydroxyimino)-2-(pyridin-4-yl)acetateSCHEMBL6214811JZSGVBAWLVBQLG-UHFFFAOYSA-NEthyl hydroxyimino-pyridine-4-acetate71721-69-2DB-416193
Database identifiers
- PubChem CID
- 136338642
Properties
Computed structural properties
- XLogP
- 1.8
- Topological polar surface area
- 71.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 4
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 222
Related reactions
2 records
Compound notes
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