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Details

Stereochemistry ACHIRAL
Molecular Formula C18H19ClN4O3
Molecular Weight 374.821
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of DU-6712

SMILES

CN1CCN(CC1)C2=C(C(=CC=C2)C(=O)NC3=CC=C(Cl)C=C3)[N+]([O-])=O

InChI

InChIKey=KQIIAPDWDVYNOP-UHFFFAOYSA-N
InChI=1S/C18H19ClN4O3/c1-21-9-11-22(12-10-21)16-4-2-3-15(17(16)23(25)26)18(24)20-14-7-5-13(19)6-8-14/h2-8H,9-12H2,1H3,(H,20,24)

HIDE SMILES / InChI

Molecular Formula C18H19ClN4O3
Molecular Weight 374.821
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Patents
Substance Class Chemical
Created
by admin
on Mon Mar 31 22:25:51 GMT 2025
Edited
by admin
on Mon Mar 31 22:25:51 GMT 2025
Record UNII
OYC5HHX6KO
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
BENZAMIDE, N-(4-CHLOROPHENYL)-3-(4-METHYL-1-PIPERAZINYL)-2-NITRO-
Preferred Name English
DU-6712
Common Name English
Code System Code Type Description
PUBCHEM
9820960
Created by admin on Mon Mar 31 22:25:51 GMT 2025 , Edited by admin on Mon Mar 31 22:25:51 GMT 2025
PRIMARY
CAS
173589-74-7
Created by admin on Mon Mar 31 22:25:51 GMT 2025 , Edited by admin on Mon Mar 31 22:25:51 GMT 2025
PRIMARY
FDA UNII
OYC5HHX6KO
Created by admin on Mon Mar 31 22:25:51 GMT 2025 , Edited by admin on Mon Mar 31 22:25:51 GMT 2025
PRIMARY
Related Record Type Details
ACTIVE MOIETY