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Details

Stereochemistry ACHIRAL
Molecular Formula C12H11NO5
Molecular Weight 249.2194
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 1
Charge 0

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

SMILES

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

InChI

InChIKey=LYUBYLJQOZIBQB-XFFZJAGNSA-N
InChI=1S/C12H11NO5/c1-8(14)11(12(15)18-2)7-9-4-3-5-10(6-9)13(16)17/h3-7H,1-2H3/b11-7-

HIDE SMILES / InChI

Approval Year

Name Type Language
Methyl 2-[(3-nitrophenyl)methylene]-3-oxobutanoate, (2Z)-
Systematic Name English
Butanoic acid, 2-[(3-nitrophenyl)methylene]-3-oxo-, methyl ester, (Z)-
Systematic Name English
Methyl (2Z)-2-[(3-nitrophenyl)methylene]-3-oxobutanoate
Systematic Name English
Butanoic acid, 2-[(3-nitrophenyl)methylene]-3-oxo-, methyl ester, (2Z)-
Systematic Name English
Code System Code Type Description
FDA UNII
E5H7N69HJ9
Created by admin on Sat Dec 16 19:53:17 GMT 2023 , Edited by admin on Sat Dec 16 19:53:17 GMT 2023
PRIMARY
CAS
119128-13-1
Created by admin on Sat Dec 16 19:53:17 GMT 2023 , Edited by admin on Sat Dec 16 19:53:17 GMT 2023
PRIMARY
PUBCHEM
1536428
Created by admin on Sat Dec 16 19:53:17 GMT 2023 , Edited by admin on Sat Dec 16 19:53:17 GMT 2023
PRIMARY