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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]-4-nitrobenzamide

SMILES

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

InChI

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

HIDE SMILES / InChI

Molecular Formula C13H19N3O3
Molecular Weight 265.3083
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 Sat Dec 16 20:06:34 GMT 2023
Edited
by admin
on Sat Dec 16 20:06:34 GMT 2023
Record UNII
EV6KR53PBY
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
N-[2-(Diethylamino)ethyl]-4-nitrobenzamide
Systematic Name English
Benzamide, N-[2-(diethylamino)ethyl]-4-nitro-
Systematic Name English
Code System Code Type Description
CAS
1664-52-4
Created by admin on Sat Dec 16 20:06:34 GMT 2023 , Edited by admin on Sat Dec 16 20:06:34 GMT 2023
PRIMARY
PUBCHEM
16572
Created by admin on Sat Dec 16 20:06:34 GMT 2023 , Edited by admin on Sat Dec 16 20:06:34 GMT 2023
PRIMARY
FDA UNII
EV6KR53PBY
Created by admin on Sat Dec 16 20:06:34 GMT 2023 , Edited by admin on Sat Dec 16 20:06:34 GMT 2023
PRIMARY
Related Record Type Details
SALT/SOLVATE -> PARENT