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Details

Stereochemistry ACHIRAL
Molecular Formula C13H18N2O3
Molecular Weight 250.2936
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N,N-Diisopropyl-4-nitrobenzamide

SMILES

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

InChI

InChIKey=RDBKRCFDYJOIDU-UHFFFAOYSA-N
InChI=1S/C13H18N2O3/c1-9(2)14(10(3)4)13(16)11-5-7-12(8-6-11)15(17)18/h5-10H,1-4H3

HIDE SMILES / InChI

Approval Year

Name Type Language
N,N-Diisopropyl-4-nitrobenzamide
Systematic Name English
NSC-406865
Preferred Name English
N,N-Bis(1-methylethyl)-4-nitrobenzamide
Systematic Name English
4-Nitro-N,N-bis(propan-2-yl)benzamide
Systematic Name English
4-(HYDROXY(OXIDO)AMINO)-N,N-DIISOPROPYLBENZAMIDE
Systematic Name English
Benzamide, N,N-bis(1-methylethyl)-4-nitro-
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID001000621
Created by admin on Wed Apr 02 20:25:06 GMT 2025 , Edited by admin on Wed Apr 02 20:25:06 GMT 2025
PRIMARY
PUBCHEM
347938
Created by admin on Wed Apr 02 20:25:06 GMT 2025 , Edited by admin on Wed Apr 02 20:25:06 GMT 2025
PRIMARY
NSC
406865
Created by admin on Wed Apr 02 20:25:06 GMT 2025 , Edited by admin on Wed Apr 02 20:25:06 GMT 2025
PRIMARY
CAS
79606-48-7
Created by admin on Wed Apr 02 20:25:06 GMT 2025 , Edited by admin on Wed Apr 02 20:25:06 GMT 2025
PRIMARY
FDA UNII
CT9RUV7KH2
Created by admin on Wed Apr 02 20:25:06 GMT 2025 , Edited by admin on Wed Apr 02 20:25:06 GMT 2025
PRIMARY