Basic information
- Standard SMILES
O=C(ON1C(=O)CCC1=O)c1ccco1- InChIKey
GVUSKKBAJHAFND-UHFFFAOYSA-N- Molecular formula
- C9H7NO5
- Average molar mass
- 209.16 g/mol
Names & identifiers
- Preferred name
- furan-2-carboxylic acid N-hydroxysuccinimide ester
- IUPAC
- (2,5-dioxopyrrolidin-1-yl) furan-2-carboxylate
Names & synonyms
80751-52-6furan-2-carboxylic acid N-hydroxysuccinimide ester2,5-dioxopyrrolidin-1-yl furan-2-carboxylateN-(2-furoyloxy)succinimideSCHEMBL7285650(2,5-dioxopyrrolidin-1-yl) furan-2-carboxylate1-[(furan-2-ylcarbonyl)oxy]pyrrolidine-2,5-dione2,5-Pyrrolidinedione, 1-[(2-furanylcarbonyl)oxy]-
Database identifiers
- PubChem CID
- 15927836
Properties
Computed structural properties
- XLogP
- 0.3
- Topological polar surface area
- 76.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 3
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 298
Related reactions
2 records
Linked notes
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