Basic information
- Standard SMILES
O=C(O)c1cc2cc3oc(=O)[nH]c3cc2o1- InChIKey
SHKYGTJOZQTFHI-UHFFFAOYSA-N- Molecular formula
- C10H5NO5
- Average molar mass
- 219.15 g/mol
Names & identifiers
- Preferred name
- 3h-Furo[2,3-f]benzoxazole-2-one-6-carboxylic acid
- IUPAC
- 2-oxo-3H-furo[2,3-f][1,3]benzoxazole-6-carboxylic acid
Names & synonyms
SCHEMBL4808738SHKYGTJOZQTFHI-UHFFFAOYSA-N3h-furo[2,3-f]benzoxazole-2-one-6-carboxylic acid
Database identifiers
- PubChem CID
- 22350193
Properties
Computed structural properties
- XLogP
- 1.4
- Topological polar surface area
- 88.8 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 1
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 344
Related reactions
14 records
Compound notes
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