Basic information
- Standard SMILES
Cc1nc(C(=O)[O-])c(C(=O)[O-])nc1C- InChIKey
CEHPKLRUCVRKFF-UHFFFAOYSA-L- Molecular formula
- C8H6N2O4-2
- Average molar mass
- 194.14 g/mol
Names & identifiers
- Preferred name
- 5,6-Dimethylpyrazine-2,3-dicarboxylate
- IUPAC
- 5,6-dimethylpyrazine-2,3-dicarboxylate
Names & synonyms
CEHPKLRUCVRKFF-UHFFFAOYSA-L
Database identifiers
- PubChem CID
- 7200784
Properties
Computed structural properties
- XLogP
- 1.6
- Topological polar surface area
- 106 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 0
- Heavy atoms
- 14
- Formal charge
- -2
- Complexity
- 219
Related reactions
1 records
Compound notes
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