ETHANOL, 2-(2-((4-((2-BROMO-4,6-DINITROPHENYL)AZO)-1-NAPHTHALENYL)AMINO)ETHOXY)-, ACETATE (ESTER)
UNII LSY1FK13BQ

Substance Identification & Data

This profile provides standardized clinical and technical data for Ethanol, 2-(2-((4-((2-bromo-4,6-dinitrophenyl)azo)-1-naphthalenyl)amino)ethoxy)-, Acetate (ester), uniquely identified by the FDA Unique Ingredient Identifier (UNII) LSY1FK13BQ.

Technical mappings include the Chemical Abstracts Service (CAS) Registry Number 57119-83-2 and the RxNorm Concept ID (RxCUI) 2376930. Explore the sections below for detailed nomenclature and a complete directory of NDC-listed products containing this ingredient.

FDA UNII Code

LSY1FK13BQ

CAS Registry Number

57119-83-2

RxNorm Concept ID

2376930

Detailed Substance Profile

Preferred Name

ETHANOL, 2-(2-((4-((2-BROMO-4,6-DINITROPHENYL)AZO)-1-NAPHTHALENYL)AMINO)ETHOXY)-, ACETATE (ESTER)

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

Molecular Formula

LSY1FK13BQ

The specific atomic composition represented as a molecular structure string.

InChIKey

C22H20BrN5O7

International Chemical Identifier digital signature for unique molecular identification.

SMILES String

INEGGYCDKNFPJG-OCEACIFDSA-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

CC(OCCOCCNc1ccc(/N=N/c2c(cc(cc2Br)[N+]([O-])=O)[N+](=O)[O-])c3ccccc13)=O

Synonyms and Nomenclature

This section provides a complete list of nomenclature and identifier mappings for Ethanol, 2-(2-((4-((2-bromo-4,6-dinitrophenyl)azo)-1-naphthalenyl)amino)ethoxy)-, Acetate (ester). 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.