cobalt(3+) trinitrite

CoN3O6 — CID 20553309

IUPACcobalt(3+) trinitrite
SMILESO=N[O-].O=N[O-].O=N[O-].[Co+3]
InChIInChI=1S/Co.3HNO2/c;3*2-1-3/h;3*(H,2,3)/q+3;;;/p-3
InChIKeyCSODJDNONYJQHC-UHFFFAOYSA-K
MW196.95 g/mol
LogP0.75
Rot. Bonds

About cobalt(3+) trinitrite

cobalt(3+) trinitrite (PubChem CID 20553309) has the molecular formula CoN3O6 and a molecular weight of 196.95 g/mol. Its IUPAC name is cobalt(3+) trinitrite.

Molecular Properties

Compound Namecobalt(3+) trinitrite
PubChem CID20553309
Molecular FormulaCoN3O6
Molecular Weight196.95 g/mol
Exact Mass196.91
IUPAC Namecobalt(3+) trinitrite
SMILESO=N[O-].O=N[O-].O=N[O-].[Co+3]
InChIInChI=1S/Co.3HNO2/c;3*2-1-3/h;3*(H,2,3)/q+3;;;/p-3
InChIKeyCSODJDNONYJQHC-UHFFFAOYSA-K
XLogP0.75
TPSA157.47 Ų
H-Bond Donors
H-Bond Acceptors9
Rotatable Bonds
Heavy Atoms10
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500196.95
LogP ≤ 50.75
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 109

Computed Properties (RDKit)

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

Analyze cobalt(3+) trinitrite with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of cobalt(3+) trinitrite?
The IUPAC name of cobalt(3+) trinitrite (CID 20553309) is cobalt(3+) trinitrite.
What is the SMILES notation for cobalt(3+) trinitrite?
The canonical SMILES for cobalt(3+) trinitrite is O=N[O-].O=N[O-].O=N[O-].[Co+3].
What is the InChIKey of cobalt(3+) trinitrite?
The InChIKey is CSODJDNONYJQHC-UHFFFAOYSA-K. The full InChI is InChI=1S/Co.3HNO2/c;3*2-1-3/h;3*(H,2,3)/q+3;;;/p-3.
What are the key properties of cobalt(3+) trinitrite?
cobalt(3+) trinitrite has a molecular weight of 196.95 g/mol, XLogP of 0.75, 0 rotatable bonds, 0 hydrogen bond donors, and 9 hydrogen bond acceptors.
Where does this data come from?
All data for cobalt(3+) trinitrite is sourced from PubChem (CID 20553309), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).