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Details

Stereochemistry ACHIRAL
Molecular Formula C19H13N3O5S
Molecular Weight 395.389
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of (2-((2-Amino-4-nitrophenyl)thio)-5-nitrophenyl) phenyl ketone

SMILES

NC1=CC(=CC=C1SC2=CC=C(C=C2C(=O)C3=CC=CC=C3)[N+]([O-])=O)[N+]([O-])=O

InChI

InChIKey=GQJMBYHJULRYJZ-UHFFFAOYSA-N
InChI=1S/C19H13N3O5S/c20-16-11-14(22(26)27)7-9-18(16)28-17-8-6-13(21(24)25)10-15(17)19(23)12-4-2-1-3-5-12/h1-11H,20H2

HIDE SMILES / InChI

Approval Year

Name Type Language
(2-((2-Amino-4-nitrophenyl)thio)-5-nitrophenyl) phenyl ketone
Systematic Name English
Methanone, [2-[(2-amino-4-nitrophenyl)thio]-5-nitrophenyl]phenyl-
Preferred Name English
[2-[(2-Amino-4-nitrophenyl)thio]-5-nitrophenyl]phenylmethanone
Systematic Name English
Code System Code Type Description
PUBCHEM
3023359
Created by admin on Tue Apr 01 19:11:46 GMT 2025 , Edited by admin on Tue Apr 01 19:11:46 GMT 2025
PRIMARY
ECHA (EC/EINECS)
301-684-6
Created by admin on Tue Apr 01 19:11:46 GMT 2025 , Edited by admin on Tue Apr 01 19:11:46 GMT 2025
PRIMARY
CAS
94030-78-1
Created by admin on Tue Apr 01 19:11:46 GMT 2025 , Edited by admin on Tue Apr 01 19:11:46 GMT 2025
PRIMARY
EPA CompTox
DTXSID10240334
Created by admin on Tue Apr 01 19:11:46 GMT 2025 , Edited by admin on Tue Apr 01 19:11:46 GMT 2025
PRIMARY
FDA UNII
U8L3THM7UN
Created by admin on Tue Apr 01 19:11:46 GMT 2025 , Edited by admin on Tue Apr 01 19:11:46 GMT 2025
PRIMARY