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Details

Stereochemistry ACHIRAL
Molecular Formula C28H22N8O8S
Molecular Weight 630.588
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 2
Charge 0

SHOW SMILES / InChI
Structure of 4?,4???-Thiodiacetophenone bis[(2,4-dinitrophenyl)hydrazone]

SMILES

C\C(=N\NC1=CC=C(C=C1[N+]([O-])=O)[N+]([O-])=O)C2=CC=C(SC3=CC=C(C=C3)C(\C)=N\NC4=C(C=C(C=C4)[N+]([O-])=O)[N+]([O-])=O)C=C2

InChI

InChIKey=HCKJWCMQIZVHLV-QCOHSWCKSA-N
InChI=1S/C28H22N8O8S/c1-17(29-31-25-13-7-21(33(37)38)15-27(25)35(41)42)19-3-9-23(10-4-19)45-24-11-5-20(6-12-24)18(2)30-32-26-14-8-22(34(39)40)16-28(26)36(43)44/h3-16,31-32H,1-2H3/b29-17-,30-18+

HIDE SMILES / InChI

Approval Year

Name Type Language
4?,4???-Thiodiacetophenone bis[(2,4-dinitrophenyl)hydrazone]
Systematic Name English
NSC-400332
Preferred Name English
Acetophenone, 4?,4???-thiodi-, bis[(2,4-dinitrophenyl)hydrazone]
Systematic Name English
Code System Code Type Description
CAS
7402-90-6
Created by admin on Tue Apr 01 20:01:56 GMT 2025 , Edited by admin on Tue Apr 01 20:01:56 GMT 2025
PRIMARY
NSC
400332
Created by admin on Tue Apr 01 20:01:56 GMT 2025 , Edited by admin on Tue Apr 01 20:01:56 GMT 2025
PRIMARY
PUBCHEM
5464883
Created by admin on Tue Apr 01 20:01:56 GMT 2025 , Edited by admin on Tue Apr 01 20:01:56 GMT 2025
PRIMARY
FDA UNII
D8PGC53KJD
Created by admin on Tue Apr 01 20:01:56 GMT 2025 , Edited by admin on Tue Apr 01 20:01:56 GMT 2025
PRIMARY