ETHYL (2E)-4-CHLORO-2-METHOXYIMINO-3-OXOBUTANOATE
UNII PJZ4ZNN28U

Substance Identification & Data

This profile provides standardized clinical and technical data for Ethyl (2e)-4-chloro-2-methoxyimino-3-oxobutanoate, uniquely identified by the FDA Unique Ingredient Identifier (UNII) PJZ4ZNN28U.

Technical mappings include the Chemical Abstracts Service (CAS) Registry Number 77218-94-1 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

PJZ4ZNN28U

CAS Registry Number

77218-94-1

RxNorm Concept ID

N/A

Detailed Substance Profile

Preferred Name

ETHYL (2E)-4-CHLORO-2-METHOXYIMINO-3-OXOBUTANOATE

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

InChIKey

C7H10ClNO4

International Chemical Identifier digital signature for unique molecular identification.

SMILES String

QQTHNMBPRSXIHX-RMKNXTFCSA-N

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

PubChem CID

6432907

Unique identification number in the NCBI database of chemical substances.

Substance Type

Ethyl (2E)-4-chloro-2-methoxyimino-3-oxobutanoate

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

Ingredient Role

C(\C(OCC)=O)(/C(CCl)=O)=N/OC

Synonyms and Nomenclature

This section provides a complete list of nomenclature and identifier mappings for Ethyl (2e)-4-chloro-2-methoxyimino-3-oxobutanoate. 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.