azonous acid;hydrate

H5NO3 — CID 173024545

IUPACazonous acid;hydrate
SMILESO.ONO
InChIInChI=1S/H3NO2.H2O/c2-1-3;/h1-3H;1H2
InChIKeyKYEIMKBFZJINQO-UHFFFAOYSA-N
MW67.04 g/mol
LogP-1.47
Rot. Bonds

About azonous acid;hydrate

azonous acid;hydrate (PubChem CID 173024545) has the molecular formula H5NO3 and a molecular weight of 67.04 g/mol. Its IUPAC name is azonous acid;hydrate.

Molecular Properties

Compound Nameazonous acid;hydrate
PubChem CID173024545
Molecular FormulaH5NO3
Molecular Weight67.04 g/mol
Exact Mass67.03
IUPAC Nameazonous acid;hydrate
SMILESO.ONO
InChIInChI=1S/H3NO2.H2O/c2-1-3;/h1-3H;1H2
InChIKeyKYEIMKBFZJINQO-UHFFFAOYSA-N
XLogP-1.47
TPSA83.99 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms4
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50067.04
LogP ≤ 5-1.47
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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 azonous acid;hydrate?
The IUPAC name of azonous acid;hydrate (CID 173024545) is azonous acid;hydrate.
What is the SMILES notation for azonous acid;hydrate?
The canonical SMILES for azonous acid;hydrate is O.ONO.
What is the InChIKey of azonous acid;hydrate?
The InChIKey is KYEIMKBFZJINQO-UHFFFAOYSA-N. The full InChI is InChI=1S/H3NO2.H2O/c2-1-3;/h1-3H;1H2.
What are the key properties of azonous acid;hydrate?
azonous acid;hydrate has a molecular weight of 67.04 g/mol, XLogP of -1.47, 0 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for azonous acid;hydrate is sourced from PubChem (CID 173024545), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).