Basic information
- Standard SMILES
COc1ncc(C(=O)Oc2ccc([N+](=O)[O-])cc2)c2cc(C(C)(OC)OC)oc12- InChIKey
YSXNZROPRIQXLE-UHFFFAOYSA-N- Molecular formula
- C19H18N2O8
- Average molar mass
- 402.4 g/mol
Names & identifiers
- Preferred name
- 2-(1,1-Dimethoxyethyl)-7-methoxyfuro[2,3-c]pyridine-4-carboxylic acid 4-nitrophenyl ester
- IUPAC
- (4-nitrophenyl) 2-(1,1-dimethoxyethyl)-7-methoxyfuro[2,3-c]pyridine-4-carboxylate
Names & synonyms
SCHEMBL7016905YSXNZROPRIQXLE-UHFFFAOYSA-N2-(1,1-dimethoxyethyl)-7-methoxyfuro[2,3-c]pyridine-4-carboxylic acid 4-nitrophenyl ester
Database identifiers
- PubChem CID
- 54525633
Properties
Computed structural properties
- XLogP
- 2.7
- Topological polar surface area
- 126 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 9
- Rotatable bonds
- 7
- Heavy atoms
- 29
- Formal charge
- 0
- Complexity
- 585
Related reactions
3 records
Compound notes
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