Basic information
- Standard SMILES
O=C([O-])c1ncc[nH]1- InChIKey
KYWMCFOWDYFYLV-UHFFFAOYSA-M- Molecular formula
- C4H3N2O2-
- Average molar mass
- 111.08 g/mol
- Monoisotopic mass
- 111.01945234
Names & identifiers
- Preferred name
- 1H-imidazole-2-carboxylate
- IUPAC
- 1H-imidazole-2-carboxylate
Database identifiers
- PubChem CID
- 6973600
Properties
Computed structural properties
- XLogP
- 0.6
- Topological polar surface area
- 68.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 0
- Heavy atoms
- 8
- Formal charge
- -1
- Complexity
- 98
Related reactions
11 records
Compound notes
Loading…