Basic information
- Standard SMILES
O.O.O=C([N-]C(=O)c1ccccn1)c1ccccn1.[Cu+2]- InChIKey
WRUAICTXEZSEOS-UHFFFAOYSA-M- Molecular formula
- C12H12CuN3O4+
- Average molar mass
- 325.79 g/mol
- Monoisotopic mass
- 325.012378
Names & identifiers
- Preferred name
- Copper chelate
- IUPAC
- copper;bis(pyridine-2-carbonyl)azanide;dihydrate
Names & synonyms
Copper chelateDiaqua [bis-(2-pyridylcarbonyl)-amido] copper (II) nitrate
Database identifiers
- PubChem CID
- 472011
Properties
Computed structural properties
- Topological polar surface area
- 62.9 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 0
- Heavy atoms
- 20
- Formal charge
- 1
- Complexity
- 271
Related reactions
2 records
Compound notes
Loading…