4-(2-PYRIDINYLAZO)-1,3-BENZENDIOL
UNII N68T40H95T

Substance Identification & Data

This profile provides standardized clinical and technical data for 4-(2-pyridinylazo)-1,3-benzendiol, uniquely identified by the FDA Unique Ingredient Identifier (UNII) N68T40H95T.

Technical mappings include the Chemical Abstracts Service (CAS) Registry Number 1141-59-9 and the RxNorm Concept ID (RxCUI) N/A. Explore the sections below for detailed nomenclature and a complete directory of NDC-listed products containing this ingredient.

FDA UNII Code

N68T40H95T

CAS Registry Number

1141-59-9

RxNorm Concept ID

N/A

Detailed Substance Profile

Preferred Name

4-(2-PYRIDINYLAZO)-1,3-BENZENDIOL

Official standardized name for this substance within the FDA UNII nomenclature system.

InChIKey

C11H9N3O2

International Chemical Identifier digital signature for unique molecular identification.

SMILES String

RJNYNDHYSJRRDW-BUHFOSPRSA-N

Line notation for describing the chemical structure and connectivity of atoms.

Substance Type

chemical

ISO 11238 classification category (e.g., Chemical, Polymer, Protein).

Ingredient Role

c1cc(c(O)cc1O)/N=N/c2ccccn2

Synonyms and Nomenclature

This section provides a complete list of nomenclature and identifier mappings for 4-(2-pyridinylazo)-1,3-benzendiol. Identifiers are organized into official regulatory terms, commercial trade names, and technical systematic synonyms used to ensure accurate identification across clinical pharmaceutical databases, regulatory filings, and electronic health records.