azanide;azanylidyneoxidanium;cobalt;dihydroxy(oxo)azanium

H12CoN7O4-3 — CID 6333178

IUPACazanide;azanylidyneoxidanium;cobalt;dihydroxy(oxo)azanium
SMILESN#[O+].O=[N+](O)O.[Co].[NH2-].[NH2-].[NH2-].[NH2-].[NH2-]
InChIInChI=1S/Co.H2NO3.NO.5H2N/c;2-1(3)4;1-2;;;;;/h;(H2,2,3,4);;5*1H2/q;2*+1;5*-1
InChIKeyDBLNROGMRJEZLA-UHFFFAOYSA-N
MW233.07 g/mol
LogP3.02
Rot. Bonds

About azanide;azanylidyneoxidanium;cobalt;dihydroxy(oxo)azanium

azanide;azanylidyneoxidanium;cobalt;dihydroxy(oxo)azanium (PubChem CID 6333178) has the molecular formula H12CoN7O4-3 and a molecular weight of 233.07 g/mol. Its IUPAC name is azanide;azanylidyneoxidanium;cobalt;dihydroxy(oxo)azanium.

Molecular Properties

Compound Nameazanide;azanylidyneoxidanium;cobalt;dihydroxy(oxo)azanium
PubChem CID6333178
Molecular FormulaH12CoN7O4-3
Molecular Weight233.07 g/mol
Exact Mass233.03
IUPAC Nameazanide;azanylidyneoxidanium;cobalt;dihydroxy(oxo)azanium
SMILESN#[O+].O=[N+](O)O.[Co].[NH2-].[NH2-].[NH2-].[NH2-].[NH2-]
InChIInChI=1S/Co.H2NO3.NO.5H2N/c;2-1(3)4;1-2;;;;;/h;(H2,2,3,4);;5*1H2/q;2*+1;5*-1
InChIKeyDBLNROGMRJEZLA-UHFFFAOYSA-N
XLogP3.02
TPSA271.73 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500233.07
LogP ≤ 53.02
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

azanylidyneoxidanium;bis(nitric acid);rhodium
CID 50911763
tris(dihydroxy(oxo)azanium);europium
CID 50909722
dihydroxy(oxo)azanium chloride
CID 147350309
cobalt;nitric acid
CID 57375443
cobalt;bis(nitric acid)
CID 59294240
azane;cobalt;nitric acid
CID 173271865
cobalt;nitric acid;nonahydrate
CID 173001621
azanide;nitric acid;palladium
CID 173037538
CID 174857565
CID 174857565
carbonic acid;cerium;decakis(dihydroxy(oxo)azanium)
CID 160531065
tris(nitric acid);scandium;tetrahydrate
CID 131874908
carbonic acid;cerium;pentakis(dihydroxy(oxo)azanium)
CID 155762563

Frequently Asked Questions

What is the IUPAC name of azanide;azanylidyneoxidanium;cobalt;dihydroxy(oxo)azanium?
The IUPAC name of azanide;azanylidyneoxidanium;cobalt;dihydroxy(oxo)azanium (CID 6333178) is azanide;azanylidyneoxidanium;cobalt;dihydroxy(oxo)azanium.
What is the SMILES notation for azanide;azanylidyneoxidanium;cobalt;dihydroxy(oxo)azanium?
The canonical SMILES for azanide;azanylidyneoxidanium;cobalt;dihydroxy(oxo)azanium is N#[O+].O=[N+](O)O.[Co].[NH2-].[NH2-].[NH2-].[NH2-].[NH2-].
What is the InChIKey of azanide;azanylidyneoxidanium;cobalt;dihydroxy(oxo)azanium?
The InChIKey is DBLNROGMRJEZLA-UHFFFAOYSA-N. The full InChI is InChI=1S/Co.H2NO3.NO.5H2N/c;2-1(3)4;1-2;;;;;/h;(H2,2,3,4);;5*1H2/q;2*+1;5*-1.
What are the key properties of azanide;azanylidyneoxidanium;cobalt;dihydroxy(oxo)azanium?
azanide;azanylidyneoxidanium;cobalt;dihydroxy(oxo)azanium has a molecular weight of 233.07 g/mol, XLogP of 3.02, 0 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for azanide;azanylidyneoxidanium;cobalt;dihydroxy(oxo)azanium is sourced from PubChem (CID 6333178), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).