Basic information
- Standard SMILES
CCOC(=O)c1cc2cc(-c3ccc(C(C)=NO)cc3)ccc2o1- InChIKey
UABNLJJDFJFXBJ-UHFFFAOYSA-N- Molecular formula
- C19H17NO4
- Average molar mass
- 323.3 g/mol
Names & identifiers
- Preferred name
- Ethyl 5-(4-(1-(hydroxyimino)ethyl)phenyl)-2-benzofurancarboxylate
- IUPAC
- ethyl 5-[4-(N-hydroxy-C-methylcarbonimidoyl)phenyl]-1-benzofuran-2-carboxylate
Names & synonyms
SCHEMBL11444693UABNLJJDFJFXBJ-UHFFFAOYSA-Nethyl 5-(4-(1-(hydroxyimino)ethyl)phenyl)-2-benzofurancarboxylate
Database identifiers
- PubChem CID
- 73676876
Properties
Computed structural properties
- XLogP
- 4.4
- Topological polar surface area
- 72 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 5
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 470
Related reactions
2 records
Compound notes
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