Basic information
- Standard SMILES
CCCCCCOC(=O)C(=O)c1cc(O)c(O)c([N+](=O)[O-])c1- InChIKey
UTGFDKXCQRIQLP-UHFFFAOYSA-N- Molecular formula
- C14H17NO7
- Average molar mass
- 311.29 g/mol
- Monoisotopic mass
- 311.10050188
Names & identifiers
- Preferred name
- Benzeneacetic acid, 3,4-dihydroxy-5-nitro-alpha-oxo-, hexyl ester
- IUPAC
- hexyl 2-(3,4-dihydroxy-5-nitrophenyl)-2-oxoacetate
Names & synonyms
Hexyl 3,4-dihydroxy-5-nitro-alpha-oxobenzeneacetateBenzeneacetic acid, 3,4-dihydroxy-5-nitro-alpha-oxo-, hexyl ester125629-06-3DTXSID40154819RefChem:324126DTXCID4077310SCHEMBL7369409UTGFDKXCQRIQLP-UHFFFAOYSA-Nn-hexyl 3,4-dihydroxy-5-nitrophenylglyoxylateHexyl (3,4-dihydroxy-5-nitrophenyl)(oxo)acetate
Database identifiers
- CAS
125629-06-3- PubChem CID
- 5747978
- DTXSID
DTXSID40154819
Properties
Computed structural properties
- XLogP
- 3.7
- Topological polar surface area
- 130 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 8
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 406
Related reactions
23 records
Linked notes
Loading…