Basic information
- Standard SMILES
CON=C(C(=O)OC)c1ccco1- InChIKey
JWBOGZUIBMPVTM-UHFFFAOYSA-N- Molecular formula
- C8H9NO4
- Average molar mass
- 183.16 g/mol
Names & identifiers
- Preferred name
- Methyl 2-(furan-2-yl)-2-(methoxyimino)acetate
- IUPAC
- methyl 2-(furan-2-yl)-2-methoxyiminoacetate
Names & synonyms
SCHEMBL5217871JWBOGZUIBMPVTM-UHFFFAOYSA-Nmethyl 2-(furan-2-yl)-2-(methoxyimino)acetate
Database identifiers
- PubChem CID
- 87797286
Properties
Computed structural properties
- XLogP
- 1.6
- Topological polar surface area
- 61 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 4
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 214
Related reactions
2 records
Compound notes
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