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Details

Stereochemistry ACHIRAL
Molecular Formula C13H19N3O3
Molecular Weight 265.3083
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N-(2-(diethylamino)ethyl)-3-nitrobenzamide

SMILES

CCN(CC)CCNC(=O)C1=CC=CC(=C1)[N+]([O-])=O

InChI

InChIKey=XSFDLXRAGIXXTB-UHFFFAOYSA-N
InChI=1S/C13H19N3O3/c1-3-15(4-2)9-8-14-13(17)11-6-5-7-12(10-11)16(18)19/h5-7,10H,3-4,8-9H2,1-2H3,(H,14,17)

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
Benzamide, N-[2-(diethylamino)ethyl]-3-nitro
Preferred Name English
N-(2-(diethylamino)ethyl)-3-nitrobenzamide
Systematic Name English
Code System Code Type Description
FDA UNII
E5Z8A4QHR2
Created by admin on Wed Apr 02 17:25:26 GMT 2025 , Edited by admin on Wed Apr 02 17:25:26 GMT 2025
PRIMARY
PUBCHEM
487519
Created by admin on Wed Apr 02 17:25:26 GMT 2025 , Edited by admin on Wed Apr 02 17:25:26 GMT 2025
PRIMARY
CAS
717088-34-1
Created by admin on Wed Apr 02 17:25:26 GMT 2025 , Edited by admin on Wed Apr 02 17:25:26 GMT 2025
PRIMARY
NIH
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