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Details

Stereochemistry ACHIRAL
Molecular Formula C18H11Cl2N5O4
Molecular Weight 432.217
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of 4-[(2,6-Dichloro-4-nitrophenyl)azo]-N-(4-nitrophenyl)aniline

SMILES

[O-][N+](=O)C1=CC=C(NC2=CC=C(C=C2)\N=N\C3=C(Cl)C=C(C=C3Cl)[N+]([O-])=O)C=C1

InChI

InChIKey=HGNCUZYSZRALIC-GHVJWSGMSA-N
InChI=1S/C18H11Cl2N5O4/c19-16-9-15(25(28)29)10-17(20)18(16)23-22-13-3-1-11(2-4-13)21-12-5-7-14(8-6-12)24(26)27/h1-10,21H/b23-22+

HIDE SMILES / InChI

Approval Year

Name Type Language
4-[(2,6-Dichloro-4-nitrophenyl)azo]-N-(4-nitrophenyl)aniline
Systematic Name English
Benzenamine, 4-[(2,6-dichloro-4-nitrophenyl)azo]-N-(4-nitrophenyl)-
Preferred Name English
Benzenamine, 4-[2-(2,6-dichloro-4-nitrophenyl)diazenyl]-N-(4-nitrophenyl)-
Systematic Name English
4-[2-(2,6-Dichloro-4-nitrophenyl)diazenyl]-N-(4-nitrophenyl)benzenamine
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID4072657
Created by admin on Tue Apr 01 20:19:32 GMT 2025 , Edited by admin on Tue Apr 01 20:19:32 GMT 2025
PRIMARY
ECHA (EC/EINECS)
277-036-0
Created by admin on Tue Apr 01 20:19:32 GMT 2025 , Edited by admin on Tue Apr 01 20:19:32 GMT 2025
PRIMARY
CAS
72927-94-7
Created by admin on Tue Apr 01 20:19:32 GMT 2025 , Edited by admin on Tue Apr 01 20:19:32 GMT 2025
PRIMARY
PUBCHEM
166359
Created by admin on Tue Apr 01 20:19:32 GMT 2025 , Edited by admin on Tue Apr 01 20:19:32 GMT 2025
PRIMARY
FDA UNII
T556T9S75F
Created by admin on Tue Apr 01 20:19:32 GMT 2025 , Edited by admin on Tue Apr 01 20:19:32 GMT 2025
PRIMARY