copper;nickel(2+);dinitrate

CuN2NiO6+2 — CID 18982666

IUPACcopper;nickel(2+);dinitrate
SMILESO=[N+]([O-])[O-].O=[N+]([O-])[O-].[Cu+2].[Ni+2]
InChIInChI=1S/Cu.2NO3.Ni/c;2*2-1(3)4;/q+2;2*-1;+2
InChIKeyCLMUGYUKKAYESU-UHFFFAOYSA-N
MW246.25 g/mol
LogP-0.48
Rot. Bonds

About copper;nickel(2+);dinitrate

copper;nickel(2+);dinitrate (PubChem CID 18982666) has the molecular formula CuN2NiO6+2 and a molecular weight of 246.25 g/mol. Its IUPAC name is copper;nickel(2+);dinitrate.

Molecular Properties

Compound Namecopper;nickel(2+);dinitrate
PubChem CID18982666
Molecular FormulaCuN2NiO6+2
Molecular Weight246.25 g/mol
Exact Mass244.84
IUPAC Namecopper;nickel(2+);dinitrate
SMILESO=[N+]([O-])[O-].O=[N+]([O-])[O-].[Cu+2].[Ni+2]
InChIInChI=1S/Cu.2NO3.Ni/c;2*2-1(3)4;/q+2;2*-1;+2
InChIKeyCLMUGYUKKAYESU-UHFFFAOYSA-N
XLogP-0.48
TPSA132.40 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500246.25
LogP ≤ 5-0.48
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'nitro_group', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of copper;nickel(2+);dinitrate?
The IUPAC name of copper;nickel(2+);dinitrate (CID 18982666) is copper;nickel(2+);dinitrate.
What is the SMILES notation for copper;nickel(2+);dinitrate?
The canonical SMILES for copper;nickel(2+);dinitrate is O=[N+]([O-])[O-].O=[N+]([O-])[O-].[Cu+2].[Ni+2].
What is the InChIKey of copper;nickel(2+);dinitrate?
The InChIKey is CLMUGYUKKAYESU-UHFFFAOYSA-N. The full InChI is InChI=1S/Cu.2NO3.Ni/c;2*2-1(3)4;/q+2;2*-1;+2.
What are the key properties of copper;nickel(2+);dinitrate?
copper;nickel(2+);dinitrate has a molecular weight of 246.25 g/mol, XLogP of -0.48, 0 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for copper;nickel(2+);dinitrate is sourced from PubChem (CID 18982666), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).