CID 162505251

HNO4-2 — CID 162505251

IUPAC—
SMILES[O-]ONO[O-]
InChIInChI=1S/H3NO4/c2-4-1-5-3/h1-3H/p-2
InChIKeyBGJJZIHGJSKZKT-UHFFFAOYSA-L
MW79.01 g/mol
LogP-3.01
Rot. Bonds2

About CID 162505251

CID 162505251 (PubChem CID 162505251) has the molecular formula HNO4-2 and a molecular weight of 79.01 g/mol.

Molecular Properties

Compound NameCID 162505251
PubChem CID162505251
Molecular FormulaHNO4-2
Molecular Weight79.01 g/mol
Exact Mass78.99
IUPAC Name—
SMILES[O-]ONO[O-]
InChIInChI=1S/H3NO4/c2-4-1-5-3/h1-3H/p-2
InChIKeyBGJJZIHGJSKZKT-UHFFFAOYSA-L
XLogP-3.01
TPSA76.61 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms5
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50079.01
LogP ≤ 5-3.01
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

Analyze CID 162505251 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 CID 162505251?
The IUPAC name of CID 162505251 (CID 162505251) is not available.
What is the SMILES notation for CID 162505251?
The canonical SMILES for CID 162505251 is [O-]ONO[O-].
What is the InChIKey of CID 162505251?
The InChIKey is BGJJZIHGJSKZKT-UHFFFAOYSA-L. The full InChI is InChI=1S/H3NO4/c2-4-1-5-3/h1-3H/p-2.
What are the key properties of CID 162505251?
CID 162505251 has a molecular weight of 79.01 g/mol, XLogP of -3.01, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for CID 162505251 is sourced from PubChem (CID 162505251), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).