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Details

Stereochemistry ACHIRAL
Molecular Formula C14H11ClN4O4
Molecular Weight 334.715
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of 2-Chloro-1-phenylethanone 2-(2,4-dinitrophenyl)hydrazone

SMILES

[O-][N+](=O)C1=CC=C(N\N=C(\CCl)C2=CC=CC=C2)C(=C1)[N+]([O-])=O

InChI

InChIKey=HNLCJXKVYWWDTN-LGMDPLHJSA-N
InChI=1S/C14H11ClN4O4/c15-9-13(10-4-2-1-3-5-10)17-16-12-7-6-11(18(20)21)8-14(12)19(22)23/h1-8,16H,9H2/b17-13-

HIDE SMILES / InChI

Approval Year

Name Type Language
2-Chloro-1-phenylethanone 2-(2,4-dinitrophenyl)hydrazone
Systematic Name English
NSC-156648
Preferred Name English
Acetophenone, 2-chloro-, (2,4-dinitrophenyl)hydrazone
Systematic Name English
Ethanone, 2-chloro-1-phenyl-, 2-(2,4-dinitrophenyl)hydrazone
Systematic Name English
Code System Code Type Description
FDA UNII
8EQ2776NYJ
Created by admin on Wed Apr 02 09:57:15 GMT 2025 , Edited by admin on Wed Apr 02 09:57:15 GMT 2025
PRIMARY
EPA CompTox
DTXSID70959218
Created by admin on Wed Apr 02 09:57:15 GMT 2025 , Edited by admin on Wed Apr 02 09:57:15 GMT 2025
PRIMARY
PUBCHEM
6090840
Created by admin on Wed Apr 02 09:57:15 GMT 2025 , Edited by admin on Wed Apr 02 09:57:15 GMT 2025
PRIMARY
NSC
156648
Created by admin on Wed Apr 02 09:57:15 GMT 2025 , Edited by admin on Wed Apr 02 09:57:15 GMT 2025
PRIMARY
CAS
38293-71-9
Created by admin on Wed Apr 02 09:57:15 GMT 2025 , Edited by admin on Wed Apr 02 09:57:15 GMT 2025
PRIMARY