Basic information
- Standard SMILES
COC(=O)c1cccc(C(=O)[O-])n1- InChIKey
VWIOMFMPIVMLIR-UHFFFAOYSA-M- Molecular formula
- C8H6NO4-
- Average molar mass
- 180.14 g/mol
Names & identifiers
- Preferred name
- 6-Methoxycarbonylpyridine-2-carboxylate
- IUPAC
- 6-methoxycarbonylpyridine-2-carboxylate
Database identifiers
- PubChem CID
- 6989625
Properties
Computed structural properties
- XLogP
- 1.5
- Topological polar surface area
- 79.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 2
- Heavy atoms
- 13
- Formal charge
- -1
- Complexity
- 211
Related reactions
2 records
Compound notes
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