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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 (E)-2-Methoxyethyl 2-[(4-nitrophenyl)methylene]-3-oxobutanoate

SMILES

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

InChI

InChIKey=GGKNHDOQWFFTDL-UKTHLTGXSA-N
InChI=1S/C14H15NO6/c1-10(16)13(14(17)21-8-7-20-2)9-11-3-5-12(6-4-11)15(18)19/h3-6,9H,7-8H2,1-2H3/b13-9+

HIDE SMILES / InChI

Approval Year

Name Type Language
(E)-2-Methoxyethyl 2-[(4-nitrophenyl)methylene]-3-oxobutanoate
Preferred Name English
Code System Code Type Description
FDA UNII
B8T96G4SBE
Created by admin on Wed Apr 02 19:27:31 GMT 2025 , Edited by admin on Wed Apr 02 19:27:31 GMT 2025
PRIMARY
CAS
130773-01-2
Created by admin on Wed Apr 02 19:27:31 GMT 2025 , Edited by admin on Wed Apr 02 19:27:31 GMT 2025
NON-SPECIFIC STEREOCHEMISTRY
PUBCHEM
171390147
Created by admin on Wed Apr 02 19:27:31 GMT 2025 , Edited by admin on Wed Apr 02 19:27:31 GMT 2025
PRIMARY