nitroxyl anion;ruthenium;trinitrate

N4O10Ru-4 — CID 75366843

IUPACnitroxyl anion;ruthenium;trinitrate
SMILESO=[N+]([O-])[O-].O=[N+]([O-])[O-].O=[N+]([O-])[O-].[N-]=O.[Ru]
InChIInChI=1S/3NO3.NO.Ru/c3*2-1(3)4;1-2;/q4*-1;
InChIKeyKXNZEZJNRPNFBC-UHFFFAOYSA-N
MW317.09 g/mol
LogP-0.40
Rot. Bonds

About nitroxyl anion;ruthenium;trinitrate

nitroxyl anion;ruthenium;trinitrate (PubChem CID 75366843) has the molecular formula N4O10Ru-4 and a molecular weight of 317.09 g/mol. Its IUPAC name is nitroxyl anion;ruthenium;trinitrate.

Molecular Properties

Compound Namenitroxyl anion;ruthenium;trinitrate
PubChem CID75366843
Molecular FormulaN4O10Ru-4
Molecular Weight317.09 g/mol
Exact Mass317.87
IUPAC Namenitroxyl anion;ruthenium;trinitrate
SMILESO=[N+]([O-])[O-].O=[N+]([O-])[O-].O=[N+]([O-])[O-].[N-]=O.[Ru]
InChIInChI=1S/3NO3.NO.Ru/c3*2-1(3)4;1-2;/q4*-1;
InChIKeyKXNZEZJNRPNFBC-UHFFFAOYSA-N
XLogP-0.40
TPSA237.97 Ų
H-Bond Donors
H-Bond Acceptors10
Rotatable Bonds
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500317.09
LogP ≤ 5-0.40
H-Bond Donors ≤ 50
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

nitroxyl anion;ruthenium(4+);nitrate
CID 172730772
azane;nitroxyl anion;platinum(4+);dinitrate
CID 23159117
palladium(2+) nitrate
CID 15793330
technetium(7+) heptanitrate
CID 23031034
niobium(3+) trinitrate
CID 14693735
ruthenium(3+) nitrate
CID 21124620
aluminum trinitrate
CID 26053
tetrakis(lanthanum(3+));trinitrate
CID 19804472
platinum pentanitrate
CID 173027999
europium(3+) trinitrate
CID 24983
zinc dinitrate
CID 24518
gold dinitrate
CID 161234525

Frequently Asked Questions

What is the IUPAC name of nitroxyl anion;ruthenium;trinitrate?
The IUPAC name of nitroxyl anion;ruthenium;trinitrate (CID 75366843) is nitroxyl anion;ruthenium;trinitrate.
What is the SMILES notation for nitroxyl anion;ruthenium;trinitrate?
The canonical SMILES for nitroxyl anion;ruthenium;trinitrate is O=[N+]([O-])[O-].O=[N+]([O-])[O-].O=[N+]([O-])[O-].[N-]=O.[Ru].
What is the InChIKey of nitroxyl anion;ruthenium;trinitrate?
The InChIKey is KXNZEZJNRPNFBC-UHFFFAOYSA-N. The full InChI is InChI=1S/3NO3.NO.Ru/c3*2-1(3)4;1-2;/q4*-1;.
What are the key properties of nitroxyl anion;ruthenium;trinitrate?
nitroxyl anion;ruthenium;trinitrate has a molecular weight of 317.09 g/mol, XLogP of -0.40, 0 rotatable bonds, 0 hydrogen bond donors, and 10 hydrogen bond acceptors.
Where does this data come from?
All data for nitroxyl anion;ruthenium;trinitrate is sourced from PubChem (CID 75366843), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).