N-(hydroxyamino)oxyhydroxylamine

H4N2O3 — CID 22242437

IUPACN-(hydroxyamino)oxyhydroxylamine
SMILESONONO
InChIInChI=1S/H4N2O3/c3-1-5-2-4/h1-4H
InChIKeyVIATXXYHBGHTMA-UHFFFAOYSA-N
MW80.04 g/mol
LogP-1.21
Rot. Bonds2

About N-(hydroxyamino)oxyhydroxylamine

N-(hydroxyamino)oxyhydroxylamine (PubChem CID 22242437) has the molecular formula H4N2O3 and a molecular weight of 80.04 g/mol. Its IUPAC name is N-(hydroxyamino)oxyhydroxylamine.

Molecular Properties

Compound NameN-(hydroxyamino)oxyhydroxylamine
PubChem CID22242437
Molecular FormulaH4N2O3
Molecular Weight80.04 g/mol
Exact Mass80.02
IUPAC NameN-(hydroxyamino)oxyhydroxylamine
SMILESONONO
InChIInChI=1S/H4N2O3/c3-1-5-2-4/h1-4H
InChIKeyVIATXXYHBGHTMA-UHFFFAOYSA-N
XLogP-1.21
TPSA73.75 Ų
H-Bond Donors4
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms5
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50080.04
LogP ≤ 5-1.21
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 105

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 N-(hydroxyamino)oxyhydroxylamine?
The IUPAC name of N-(hydroxyamino)oxyhydroxylamine (CID 22242437) is N-(hydroxyamino)oxyhydroxylamine.
What is the SMILES notation for N-(hydroxyamino)oxyhydroxylamine?
The canonical SMILES for N-(hydroxyamino)oxyhydroxylamine is ONONO.
What is the InChIKey of N-(hydroxyamino)oxyhydroxylamine?
The InChIKey is VIATXXYHBGHTMA-UHFFFAOYSA-N. The full InChI is InChI=1S/H4N2O3/c3-1-5-2-4/h1-4H.
What are the key properties of N-(hydroxyamino)oxyhydroxylamine?
N-(hydroxyamino)oxyhydroxylamine has a molecular weight of 80.04 g/mol, XLogP of -1.21, 2 rotatable bonds, 4 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(hydroxyamino)oxyhydroxylamine is sourced from PubChem (CID 22242437), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).