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Details

Stereochemistry ACHIRAL
Molecular Formula C11H9NO5
Molecular Weight 235.1929
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of (2Z)-2-[(3-Nitrophenyl)methylene]-3-oxobutanoic acid

SMILES

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

InChI

InChIKey=QXLGUWJCTSGSDB-POHAHGRESA-N
InChI=1S/C11H9NO5/c1-7(13)10(11(14)15)6-8-3-2-4-9(5-8)12(16)17/h2-6H,1H3,(H,14,15)/b10-6-

HIDE SMILES / InChI

Molecular Formula C11H9NO5
Molecular Weight 235.1929
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 Sat Dec 16 20:01:58 GMT 2023
Edited
by admin
on Sat Dec 16 20:01:58 GMT 2023
Record UNII
93A2SYP47E
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
(2Z)-2-[(3-Nitrophenyl)methylene]-3-oxobutanoic acid
Systematic Name English
(Z)-2-(3-Nitrobenzylidene)-3-oxobutanoic acid
Systematic Name English
Butanoic acid, 2-[(3-nitrophenyl)methylene]-3-oxo-, (2Z)-
Systematic Name English
Code System Code Type Description
PUBCHEM
22793619
Created by admin on Sat Dec 16 20:01:58 GMT 2023 , Edited by admin on Sat Dec 16 20:01:58 GMT 2023
PRIMARY
FDA UNII
93A2SYP47E
Created by admin on Sat Dec 16 20:01:58 GMT 2023 , Edited by admin on Sat Dec 16 20:01:58 GMT 2023
PRIMARY
CAS
1824037-63-9
Created by admin on Sat Dec 16 20:01:58 GMT 2023 , Edited by admin on Sat Dec 16 20:01:58 GMT 2023
PRIMARY