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Details

Stereochemistry ACHIRAL
Molecular Formula C14H15NO6
Molecular Weight 293.272
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of (Z)-2-Methoxyethyl 2-[(2-nitrophenyl)methylene]-3-oxobutanoate

SMILES

COCCOC(=O)C(=C/C1=CC=CC=C1[N+]([O-])=O)\C(C)=O

InChI

InChIKey=LOCWJYNTNXWWBB-XFXZXTDPSA-N
InChI=1S/C14H15NO6/c1-10(16)12(14(17)21-8-7-20-2)9-11-5-3-4-6-13(11)15(18)19/h3-6,9H,7-8H2,1-2H3/b12-9-

HIDE SMILES / InChI

Molecular Formula C14H15NO6
Molecular Weight 293.272
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 1
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Wed Apr 02 19:42:21 GMT 2025
Edited
by admin
on Wed Apr 02 19:42:21 GMT 2025
Record UNII
CQ429H3V73
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
(Z)-2-Methoxyethyl 2-[(2-nitrophenyl)methylene]-3-oxobutanoate
Preferred Name English
Code System Code Type Description
CAS
118431-66-6
Created by admin on Wed Apr 02 19:42:21 GMT 2025 , Edited by admin on Wed Apr 02 19:42:21 GMT 2025
PRIMARY
PUBCHEM
171390187
Created by admin on Wed Apr 02 19:42:21 GMT 2025 , Edited by admin on Wed Apr 02 19:42:21 GMT 2025
PRIMARY
FDA UNII
CQ429H3V73
Created by admin on Wed Apr 02 19:42:21 GMT 2025 , Edited by admin on Wed Apr 02 19:42:21 GMT 2025
PRIMARY