DIACETYL MONOXIME
UNII 19SQ93LM6H

Substance Identification & Data

This profile provides standardized clinical and technical data for Diacetyl Monoxime, uniquely identified by the FDA Unique Ingredient Identifier (UNII) 19SQ93LM6H.

Technical mappings include the Chemical Abstracts Service (CAS) Registry Number 17019-25-9 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
19SQ93LM6H
CAS Registry Number
17019-25-9
RxNorm Concept ID
N/A

Detailed Substance Profile

Preferred Name
DIACETYL MONOXIME
Official standardized name for this substance within the FDA UNII nomenclature system.
InChIKey
C4H7NO2
International Chemical Identifier digital signature for unique molecular identification.
SMILES String
FSEUPUDHEBLWJY-HWKANZROSA-N
Line notation for describing the chemical structure and connectivity of atoms.
PubChem CID
Unique identification number in the NCBI database of chemical substances.
Substance Type
chemical
ISO 11238 classification category (e.g., Chemical, Polymer, Protein).
Ingredient Role
C(\C(C)=O)(=N/O)/C

Synonyms and Nomenclature

This section provides a complete list of nomenclature and identifier mappings for Diacetyl Monoxime. 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.

Common Names & Synonyms

2,3-BUTANEDIONE MONOXIME
DIACETYL MONOXIME
DIACETYLMONOXIME
ISONITROSOETHYL METHYL KETONE

Systematic Nomenclature

(2E)-BUTANE-2,3-DIONE OXIME
2,3-BUTANEDIONE, 2-OXIME
2,3-BUTANEDIONE, 2-OXIME, (2E)-
2,3-BUTANEDIONE, MONOOXIME, (2E)-
2,3-BUTANEDIONE, MONOOXIME, (E)-
2-OXIMINO-3-BUTANONE
3-OXIMINO-2-BUTANONE
BIACETYL MONOOXIME

Technical Codes

NSC-116103
NSC-660