azanylidyneoxidanium;bis(nitric acid);rhodium

H2N3O7Rh+ — CID 50911763

IUPACazanylidyneoxidanium;bis(nitric acid);rhodium
SMILESN#[O+].O=[N+]([O-])O.O=[N+]([O-])O.[Rh]
InChIInChI=1S/2HNO3.NO.Rh/c2*2-1(3)4;1-2;/h2*(H,2,3,4);;/q;;+1;
InChIKeyVFGGBEOEFZSCHK-UHFFFAOYSA-N
MW258.94 g/mol
LogP-0.80
Rot. Bonds

About azanylidyneoxidanium;bis(nitric acid);rhodium

azanylidyneoxidanium;bis(nitric acid);rhodium (PubChem CID 50911763) has the molecular formula H2N3O7Rh+ and a molecular weight of 258.94 g/mol. Its IUPAC name is azanylidyneoxidanium;bis(nitric acid);rhodium.

Molecular Properties

Compound Nameazanylidyneoxidanium;bis(nitric acid);rhodium
PubChem CID50911763
Molecular FormulaH2N3O7Rh+
Molecular Weight258.94 g/mol
Exact Mass258.89
IUPAC Nameazanylidyneoxidanium;bis(nitric acid);rhodium
SMILESN#[O+].O=[N+]([O-])O.O=[N+]([O-])O.[Rh]
InChIInChI=1S/2HNO3.NO.Rh/c2*2-1(3)4;1-2;/h2*(H,2,3,4);;/q;;+1;
InChIKeyVFGGBEOEFZSCHK-UHFFFAOYSA-N
XLogP-0.80
TPSA170.43 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500258.94
LogP ≤ 5-0.80
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

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Related Compounds

tris(nitric acid);scandium;tetrahydrate
CID 131874908
azane;nitric acid;rhodium
CID 173316947
cobalt;bis(nitric acid)
CID 59294240
azane;tetrakis(nitric acid)
CID 173388272
CID 173018650
CID 173018650
azane;(nitric acid)
CID 173431766
CID 173119618
CID 173119618
einsteinium;tris(nitric acid)
CID 131879224
tripentacontapotassium;pentakis(nitric acid)
CID 173441316
cadmium;bis(nitric acid)
CID 72833329
azane;decakis(nitric acid)
CID 173055393
lutetium;nitric acid
CID 54604402

Frequently Asked Questions

What is the IUPAC name of azanylidyneoxidanium;bis(nitric acid);rhodium?
The IUPAC name of azanylidyneoxidanium;bis(nitric acid);rhodium (CID 50911763) is azanylidyneoxidanium;bis(nitric acid);rhodium.
What is the SMILES notation for azanylidyneoxidanium;bis(nitric acid);rhodium?
The canonical SMILES for azanylidyneoxidanium;bis(nitric acid);rhodium is N#[O+].O=[N+]([O-])O.O=[N+]([O-])O.[Rh].
What is the InChIKey of azanylidyneoxidanium;bis(nitric acid);rhodium?
The InChIKey is VFGGBEOEFZSCHK-UHFFFAOYSA-N. The full InChI is InChI=1S/2HNO3.NO.Rh/c2*2-1(3)4;1-2;/h2*(H,2,3,4);;/q;;+1;.
What are the key properties of azanylidyneoxidanium;bis(nitric acid);rhodium?
azanylidyneoxidanium;bis(nitric acid);rhodium has a molecular weight of 258.94 g/mol, XLogP of -0.80, 0 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for azanylidyneoxidanium;bis(nitric acid);rhodium is sourced from PubChem (CID 50911763), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).