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Details

Stereochemistry ACHIRAL
Molecular Formula C8H9NO2
Molecular Weight 151.1626
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 4-Ethylnitrobenzene

SMILES

CCC1=CC=C(C=C1)[N+]([O-])=O

InChI

InChIKey=RESTWAHJFMZUIZ-UHFFFAOYSA-N
InChI=1S/C8H9NO2/c1-2-7-3-5-8(6-4-7)9(10)11/h3-6H,2H2,1H3

HIDE SMILES / InChI

Molecular Formula C8H9NO2
Molecular Weight 151.1626
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Tue Apr 01 18:53:06 GMT 2025
Edited
by admin
on Tue Apr 01 18:53:06 GMT 2025
Record UNII
PF7XXJ3RM4
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
4-Ethylnitrobenzene
Systematic Name English
NSC-858
Preferred Name English
1-Ethyl-4-nitrobenzene
Systematic Name English
4-Ethyl-1-nitrobenzene
Systematic Name English
Benzene, 1-ethyl-4-nitro-
Systematic Name English
p-Ethylnitrobenzene
Systematic Name English
Code System Code Type Description
NSC
858
Created by admin on Tue Apr 01 18:53:06 GMT 2025 , Edited by admin on Tue Apr 01 18:53:06 GMT 2025
PRIMARY
CAS
100-12-9
Created by admin on Tue Apr 01 18:53:06 GMT 2025 , Edited by admin on Tue Apr 01 18:53:06 GMT 2025
PRIMARY
PUBCHEM
7480
Created by admin on Tue Apr 01 18:53:06 GMT 2025 , Edited by admin on Tue Apr 01 18:53:06 GMT 2025
PRIMARY
FDA UNII
PF7XXJ3RM4
Created by admin on Tue Apr 01 18:53:06 GMT 2025 , Edited by admin on Tue Apr 01 18:53:06 GMT 2025
PRIMARY
EPA CompTox
DTXSID9059206
Created by admin on Tue Apr 01 18:53:06 GMT 2025 , Edited by admin on Tue Apr 01 18:53:06 GMT 2025
PRIMARY
ECHA (EC/EINECS)
202-821-1
Created by admin on Tue Apr 01 18:53:06 GMT 2025 , Edited by admin on Tue Apr 01 18:53:06 GMT 2025
PRIMARY