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Details

Stereochemistry ACHIRAL
Molecular Formula C25H31ClN6O3
Molecular Weight 499.005
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of N-[2-[(2-Chloro-6-cyano-4-nitrophenyl)azo]-5-(dipentylamino)phenyl]acetamide

SMILES

CCCCCN(CCCCC)C1=CC=C(N=NC2=C(Cl)C=C(C=C2C#N)[N+]([O-])=O)C(NC(C)=O)=C1

InChI

InChIKey=AHZLBMBTQAAODC-QVIHXGFCSA-N
InChI=1S/C25H31ClN6O3/c1-4-6-8-12-31(13-9-7-5-2)20-10-11-23(24(16-20)28-18(3)33)29-30-25-19(17-27)14-21(32(34)35)15-22(25)26/h10-11,14-16H,4-9,12-13H2,1-3H3,(H,28,33)/b30-29+

HIDE SMILES / InChI

Approval Year

Name Type Language
N-[2-[(2-Chloro-6-cyano-4-nitrophenyl)diazenyl]-5-(dipentylamino)phenyl]acetamide
Preferred Name English
N-[2-[(2-Chloro-6-cyano-4-nitrophenyl)azo]-5-(dipentylamino)phenyl]acetamide
Systematic Name English
N-[2-[2-(2-Chloro-6-cyano-4-nitrophenyl)diazenyl]-5-(dipentylamino)phenyl]acetamide
Systematic Name English
Code System Code Type Description
FDA UNII
HWT5YR5HTF
Created by admin on Wed Apr 02 21:24:01 GMT 2025 , Edited by admin on Wed Apr 02 21:24:01 GMT 2025
PRIMARY
EPA CompTox
DTXSID001130309
Created by admin on Wed Apr 02 21:24:01 GMT 2025 , Edited by admin on Wed Apr 02 21:24:01 GMT 2025
PRIMARY
PUBCHEM
3018447
Created by admin on Wed Apr 02 21:24:01 GMT 2025 , Edited by admin on Wed Apr 02 21:24:01 GMT 2025
PRIMARY
CAS
73567-44-9
Created by admin on Wed Apr 02 21:24:01 GMT 2025 , Edited by admin on Wed Apr 02 21:24:01 GMT 2025
PRIMARY