dioxouranium(2+);nitric acid;dinitrate

HN3O11U — CID 172838862

IUPACdioxouranium(2+);nitric acid;dinitrate
SMILESO=[N+]([O-])O.O=[N+]([O-])[O-].O=[N+]([O-])[O-].O=[U+2]=O
InChIInChI=1S/HNO3.2NO3.2O.U/c3*2-1(3)4;;;/h(H,2,3,4);;;;;/q;2*-1;;;+2
InChIKeyWNHLDQPPEZEHDD-UHFFFAOYSA-N
MW457.05 g/mol
LogP-1.06
Rot. Bonds

About dioxouranium(2+);nitric acid;dinitrate

dioxouranium(2+);nitric acid;dinitrate (PubChem CID 172838862) has the molecular formula HN3O11U and a molecular weight of 457.05 g/mol. Its IUPAC name is dioxouranium(2+);nitric acid;dinitrate.

Molecular Properties

Compound Namedioxouranium(2+);nitric acid;dinitrate
PubChem CID172838862
Molecular FormulaHN3O11U
Molecular Weight457.05 g/mol
Exact Mass457.01
IUPAC Namedioxouranium(2+);nitric acid;dinitrate
SMILESO=[N+]([O-])O.O=[N+]([O-])[O-].O=[N+]([O-])[O-].O=[U+2]=O
InChIInChI=1S/HNO3.2NO3.2O.U/c3*2-1(3)4;;;/h(H,2,3,4);;;;;/q;2*-1;;;+2
InChIKeyWNHLDQPPEZEHDD-UHFFFAOYSA-N
XLogP-1.06
TPSA229.91 Ų
H-Bond Donors1
H-Bond Acceptors10
Rotatable Bonds
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500457.05
LogP ≤ 5-1.06
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 1010

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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Related Compounds

nitric acid;ruthenium;dinitrate
CID 173436166
dicesium;(nitric acid);dinitrate
CID 173116009
nitric acid;zirconium;trihydrate
CID 173133136
λ2-plumbane;nitric acid;nitrate
CID 173329498
potassium;dioxouranium(2+);trinitrate
CID 22763673
dimagnesium;(nitric acid);tetranitrate
CID 173115606
europium(3+);nitric acid;trinitrate
CID 157102146
sodium;tris(nitric acid);phosphane;nitrate
CID 174885686
calcium;azane;bis(nitric acid);dinitrate
CID 173116154
potassium;bis(nitric acid);sulfane;nitrate
CID 174249776
hydrogen peroxide;nitric acid
CID 22590704
lutetium;nitric acid
CID 54604402

Frequently Asked Questions

What is the IUPAC name of dioxouranium(2+);nitric acid;dinitrate?
The IUPAC name of dioxouranium(2+);nitric acid;dinitrate (CID 172838862) is dioxouranium(2+);nitric acid;dinitrate.
What is the SMILES notation for dioxouranium(2+);nitric acid;dinitrate?
The canonical SMILES for dioxouranium(2+);nitric acid;dinitrate is O=[N+]([O-])O.O=[N+]([O-])[O-].O=[N+]([O-])[O-].O=[U+2]=O.
What is the InChIKey of dioxouranium(2+);nitric acid;dinitrate?
The InChIKey is WNHLDQPPEZEHDD-UHFFFAOYSA-N. The full InChI is InChI=1S/HNO3.2NO3.2O.U/c3*2-1(3)4;;;/h(H,2,3,4);;;;;/q;2*-1;;;+2.
What are the key properties of dioxouranium(2+);nitric acid;dinitrate?
dioxouranium(2+);nitric acid;dinitrate has a molecular weight of 457.05 g/mol, XLogP of -1.06, 0 rotatable bonds, 1 hydrogen bond donors, and 10 hydrogen bond acceptors.
Where does this data come from?
All data for dioxouranium(2+);nitric acid;dinitrate is sourced from PubChem (CID 172838862), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).