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Details

Stereochemistry ACHIRAL
Molecular Formula C8H6FNO2
Molecular Weight 167.1371
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of 1-Fluoro-4-(2-nitrovinyl)benzene, (Z)-

SMILES

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

InChI

InChIKey=VRFSQVFSQAYHRU-WAYWQWQTSA-N
InChI=1S/C8H6FNO2/c9-8-3-1-7(2-4-8)5-6-10(11)12/h1-6H/b6-5-

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
(Z)-1-Fluoro-4-(2-nitrovinyl)benzene
Preferred Name English
1-Fluoro-4-(2-nitrovinyl)benzene, (Z)-
Systematic Name English
Benzene, 1-fluoro-4-(2-nitroethenyl)-, (Z)-
Systematic Name English
1-Fluoro-4-[(Z)-2-nitroethenyl]benzene
Systematic Name English
Code System Code Type Description
PUBCHEM
92523897
Created by admin on Wed Apr 02 21:09:40 GMT 2025 , Edited by admin on Wed Apr 02 21:09:40 GMT 2025
PRIMARY
FDA UNII
8KU66STB3X
Created by admin on Wed Apr 02 21:09:40 GMT 2025 , Edited by admin on Wed Apr 02 21:09:40 GMT 2025
PRIMARY
CAS
178101-22-9
Created by admin on Wed Apr 02 21:09:40 GMT 2025 , Edited by admin on Wed Apr 02 21:09:40 GMT 2025
PRIMARY
NIH
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