zinc dinitrate

N2O6Zn — CID 24518

IUPACzinc dinitrate
SMILESO=[N+]([O-])[O-].O=[N+]([O-])[O-].[Zn+2]
InChIInChI=1S/2NO3.Zn/c2*2-1(3)4;/q2*-1;+2
InChIKeyONDPHDOFVYQSGI-UHFFFAOYSA-N
MW189.40 g/mol
LogP-0.48
Rot. Bonds

About zinc dinitrate

zinc dinitrate (PubChem CID 24518) has the molecular formula N2O6Zn and a molecular weight of 189.40 g/mol. Its IUPAC name is zinc dinitrate.

Molecular Properties

Compound Namezinc dinitrate
PubChem CID24518
Molecular FormulaN2O6Zn
Molecular Weight189.40 g/mol
Exact Mass187.90
IUPAC Namezinc dinitrate
SMILESO=[N+]([O-])[O-].O=[N+]([O-])[O-].[Zn+2]
InChIInChI=1S/2NO3.Zn/c2*2-1(3)4;/q2*-1;+2
InChIKeyONDPHDOFVYQSGI-UHFFFAOYSA-N
XLogP-0.48
TPSA132.40 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds
Heavy Atoms9
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500189.40
LogP ≤ 5-0.48
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'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 zinc dinitrate?
The IUPAC name of zinc dinitrate (CID 24518) is zinc dinitrate.
What is the SMILES notation for zinc dinitrate?
The canonical SMILES for zinc dinitrate is O=[N+]([O-])[O-].O=[N+]([O-])[O-].[Zn+2].
What is the InChIKey of zinc dinitrate?
The InChIKey is ONDPHDOFVYQSGI-UHFFFAOYSA-N. The full InChI is InChI=1S/2NO3.Zn/c2*2-1(3)4;/q2*-1;+2.
What are the key properties of zinc dinitrate?
zinc dinitrate has a molecular weight of 189.40 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 zinc dinitrate is sourced from PubChem (CID 24518), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).