2,2'-((4-((3,5-DINITRO-2-THIENYL)AZO)-3-METHYLPHENYL)IMINO)BISETHYL DIACETATE
UNII 99ZV8T8BLH

Substance Identification & Data

This profile provides standardized clinical and technical data for 2,2'-((4-((3,5-dinitro-2-thienyl)azo)-3-methylphenyl)imino)bisethyl Diacetate, uniquely identified by the FDA Unique Ingredient Identifier (UNII) 99ZV8T8BLH.

Technical mappings include the Chemical Abstracts Service (CAS) Registry Number 68110-29-2 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

99ZV8T8BLH

CAS Registry Number

68110-29-2

RxNorm Concept ID

N/A

Detailed Substance Profile

Preferred Name

2,2'-((4-((3,5-DINITRO-2-THIENYL)AZO)-3-METHYLPHENYL)IMINO)BISETHYL DIACETATE

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

InChIKey

C19H21N5O8S

International Chemical Identifier digital signature for unique molecular identification.

SMILES String

MSZSVSAHVAQWOK-QZQOTICOSA-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

N(=N/c1c(C)cc(N(CCOC(C)=O)CCOC(C)=O)cc1)\c2c([N+](=O)[O-])cc([N+](=O)[O-])s2

Synonyms and Nomenclature

This section provides a complete list of nomenclature and identifier mappings for 2,2'-((4-((3,5-dinitro-2-thienyl)azo)-3-methylphenyl)imino)bisethyl Diacetate. 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.