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Details

Stereochemistry RACEMIC
Molecular Formula C10H13NO2
Molecular Weight 179.2157
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1-sec-Butyl-2-nitrobenzene

SMILES

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

InChI

InChIKey=GMQQDASXGTUDPJ-UHFFFAOYSA-N
InChI=1S/C10H13NO2/c1-3-8(2)9-6-4-5-7-10(9)11(12)13/h4-8H,3H2,1-2H3

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
1-sec-Butyl-2-nitrobenzene
Systematic Name English
1-(1-Methylpropyl)-2-nitrobenzene
Preferred Name English
Benzene, 1-(1-methylpropyl)-2-nitro-
Systematic Name English
Code System Code Type Description
PUBCHEM
86858
Created by admin on Wed Apr 02 08:56:09 GMT 2025 , Edited by admin on Wed Apr 02 08:56:09 GMT 2025
PRIMARY
FDA UNII
EFR9X2GAQ8
Created by admin on Wed Apr 02 08:56:09 GMT 2025 , Edited by admin on Wed Apr 02 08:56:09 GMT 2025
PRIMARY
CAS
19370-34-4
Created by admin on Wed Apr 02 08:56:09 GMT 2025 , Edited by admin on Wed Apr 02 08:56:09 GMT 2025
PRIMARY
EPA CompTox
DTXSID50941055
Created by admin on Wed Apr 02 08:56:09 GMT 2025 , Edited by admin on Wed Apr 02 08:56:09 GMT 2025
PRIMARY
NIH
NCATS
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