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Details

Stereochemistry ACHIRAL
Molecular Formula C10H9NO3
Molecular Weight 191.1834
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of 4-(3-nitrophenyl)but-3-en-2-one, (E)-

SMILES

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

InChI

InChIKey=OPKJBIYOZSELCA-AATRIKPKSA-N
InChI=1S/C10H9NO3/c1-8(12)5-6-9-3-2-4-10(7-9)11(13)14/h2-7H,1H3/b6-5+

HIDE SMILES / InChI

Approval Year

Name Type Language
4-(3-nitrophenyl)but-3-en-2-one, (E)-
Systematic Name English
NSC-402628
Preferred Name English
3-Buten-2-one, 4-(3-nitrophenyl)-, (3E)-
Systematic Name English
(E)-4-(3-Nitrophenyl)-3-buten-2-one
Systematic Name English
m-Nitrobenzalacetone
Systematic Name English
m-Nitrobenzylideneacetone
Systematic Name English
4-(3-Nitrophenyl)-3-buten-2-one
Systematic Name English
(3E)-4-(3-Nitrophenyl)-3-buten-2-one
Systematic Name English
Code System Code Type Description
PUBCHEM
5374502
Created by admin on Wed Apr 02 18:09:58 GMT 2025 , Edited by admin on Wed Apr 02 18:09:58 GMT 2025
PRIMARY
CAS
30625-99-1
Created by admin on Wed Apr 02 18:09:58 GMT 2025 , Edited by admin on Wed Apr 02 18:09:58 GMT 2025
PRIMARY
FDA UNII
38DY6S7X2Q
Created by admin on Wed Apr 02 18:09:58 GMT 2025 , Edited by admin on Wed Apr 02 18:09:58 GMT 2025
PRIMARY
CAS
7466-48-0
Created by admin on Wed Apr 02 18:09:58 GMT 2025 , Edited by admin on Wed Apr 02 18:09:58 GMT 2025
NON-SPECIFIC STEREOCHEMISTRY