About chlorooxy-hydroxy-oxoazanium
chlorooxy-hydroxy-oxoazanium (PubChem CID 102438066) has the molecular formula HClNO3+
and a molecular weight of 98.47 g/mol. Its IUPAC name is chlorooxy-hydroxy-oxoazanium.
Molecular Properties
| Compound Name | chlorooxy-hydroxy-oxoazanium |
| PubChem CID | 102438066 |
| Molecular Formula | HClNO3+ |
| Molecular Weight | 98.47 g/mol |
| Exact Mass | 97.96 |
| IUPAC Name | chlorooxy-hydroxy-oxoazanium |
| SMILES | O=[N+](O)OCl |
| InChI | InChI=1S/ClHNO3/c1-5-2(3)4/h(H,3,4)/q+1 |
| InChIKey | ZRYTTYOQUCYWOI-UHFFFAOYSA-N |
| XLogP | 0.24 |
| TPSA | 49.54 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 1 |
| Heavy Atoms | 5 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 98.47 |
| LogP ≤ 5 | 0.24 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 2 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of chlorooxy-hydroxy-oxoazanium?
The IUPAC name of chlorooxy-hydroxy-oxoazanium (CID 102438066) is chlorooxy-hydroxy-oxoazanium.
What is the SMILES notation for chlorooxy-hydroxy-oxoazanium?
The canonical SMILES for chlorooxy-hydroxy-oxoazanium is O=[N+](O)OCl.
What is the InChIKey of chlorooxy-hydroxy-oxoazanium?
The InChIKey is ZRYTTYOQUCYWOI-UHFFFAOYSA-N. The full InChI is InChI=1S/ClHNO3/c1-5-2(3)4/h(H,3,4)/q+1.
What are the key properties of chlorooxy-hydroxy-oxoazanium?
chlorooxy-hydroxy-oxoazanium has a molecular weight of 98.47 g/mol, XLogP of 0.24, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for chlorooxy-hydroxy-oxoazanium is sourced from PubChem (CID 102438066), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).