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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 1-ETHYL-3-NITROBENZENE

SMILES

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

InChI

InChIKey=RXAKLPGKSXJZEF-UHFFFAOYSA-N
InChI=1S/C8H9NO2/c1-2-7-4-3-5-8(6-7)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 17:37:18 GMT 2025
Edited
by admin
on Tue Apr 01 17:37:18 GMT 2025
Record UNII
437X9WL9JT
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
1-ETHYL-3-NITROBENZENE
Systematic Name English
1-NITRO-3-ETHYLBENZENE
Preferred Name English
BENZENE, 1-ETHYL-3-NITRO-
Systematic Name English
Code System Code Type Description
ECHA (EC/EINECS)
230-923-6
Created by admin on Tue Apr 01 17:37:18 GMT 2025 , Edited by admin on Tue Apr 01 17:37:18 GMT 2025
PRIMARY
EPA CompTox
DTXSID00223979
Created by admin on Tue Apr 01 17:37:18 GMT 2025 , Edited by admin on Tue Apr 01 17:37:18 GMT 2025
PRIMARY
FDA UNII
437X9WL9JT
Created by admin on Tue Apr 01 17:37:18 GMT 2025 , Edited by admin on Tue Apr 01 17:37:18 GMT 2025
PRIMARY
CAS
7369-50-8
Created by admin on Tue Apr 01 17:37:18 GMT 2025 , Edited by admin on Tue Apr 01 17:37:18 GMT 2025
PRIMARY
PUBCHEM
81836
Created by admin on Tue Apr 01 17:37:18 GMT 2025 , Edited by admin on Tue Apr 01 17:37:18 GMT 2025
PRIMARY