3-nitro-2-(2-nitrophenoxy)pyridine

C11H7N3O5 — CID 4875162

IUPAC3-nitro-2-(2-nitrophenoxy)pyridine
SMILESO=[N+]([O-])c1ccccc1Oc1ncccc1[N+](=O)[O-]
InChIInChI=1S/C11H7N3O5/c15-13(16)8-4-1-2-6-10(8)19-11-9(14(17)18)5-3-7-12-11/h1-7H
InChIKeyNMAWHPYVHNGXCV-UHFFFAOYSA-N
MW261.19 g/mol
LogP2.69
Rot. Bonds4

About 3-nitro-2-(2-nitrophenoxy)pyridine

3-nitro-2-(2-nitrophenoxy)pyridine (PubChem CID 4875162) has the molecular formula C11H7N3O5 and a molecular weight of 261.19 g/mol. Its IUPAC name is 3-nitro-2-(2-nitrophenoxy)pyridine.

Molecular Properties

Compound Name3-nitro-2-(2-nitrophenoxy)pyridine
PubChem CID4875162
Molecular FormulaC11H7N3O5
Molecular Weight261.19 g/mol
Exact Mass261.04
IUPAC Name3-nitro-2-(2-nitrophenoxy)pyridine
SMILESO=[N+]([O-])c1ccccc1Oc1ncccc1[N+](=O)[O-]
InChIInChI=1S/C11H7N3O5/c15-13(16)8-4-1-2-6-10(8)19-11-9(14(17)18)5-3-7-12-11/h1-7H
InChIKeyNMAWHPYVHNGXCV-UHFFFAOYSA-N
XLogP2.69
TPSA108.40 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500261.19
LogP ≤ 52.69
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

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

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Related Compounds

2-(2-Hydroxyethoxy)-5-nitropyridine
CID 587937
2-(4-Fluorophenoxy)-3-nitropyridine
CID 2737458
3-Amino-2-(4-fluorophenoxy)pyridine
CID 2735921
6-Phenoxy-3-pyridinamine
CID 212856
2-(2,4-Difluorophenoxy)-3-pyridinamine
CID 2735906
2-(2,4-Difluorophenoxy)-3-nitropyridine
CID 2737038
2-(2-Fluorophenoxy)-3-nitropyridine
CID 2737457
2-Methoxy-5-nitropyridine
CID 79525
2-Methoxy-3-nitropyridine
CID 253219
5-Nitro-2-(3-pyridyloxy)pyridine
CID 272939
2-(4-Benzyloxyphenoxy)-5-nitropyridine
CID 2799698
5-Nitro-2-phenoxypyridine
CID 3252371

Frequently Asked Questions

What is the IUPAC name of 3-nitro-2-(2-nitrophenoxy)pyridine?
The IUPAC name of 3-nitro-2-(2-nitrophenoxy)pyridine (CID 4875162) is 3-nitro-2-(2-nitrophenoxy)pyridine.
What is the SMILES notation for 3-nitro-2-(2-nitrophenoxy)pyridine?
The canonical SMILES for 3-nitro-2-(2-nitrophenoxy)pyridine is O=[N+]([O-])c1ccccc1Oc1ncccc1[N+](=O)[O-].
What is the InChIKey of 3-nitro-2-(2-nitrophenoxy)pyridine?
The InChIKey is NMAWHPYVHNGXCV-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H7N3O5/c15-13(16)8-4-1-2-6-10(8)19-11-9(14(17)18)5-3-7-12-11/h1-7H.
What are the key properties of 3-nitro-2-(2-nitrophenoxy)pyridine?
3-nitro-2-(2-nitrophenoxy)pyridine has a molecular weight of 261.19 g/mol, XLogP of 2.69, 4 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 3-nitro-2-(2-nitrophenoxy)pyridine is sourced from PubChem (CID 4875162), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).