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Details

Stereochemistry ACHIRAL
Molecular Formula C7H4ClN3O5
Molecular Weight 245.577
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 4-Chloro-3,5-dinitrobenzamide

SMILES

NC(=O)C1=CC(=C(Cl)C(=C1)[N+]([O-])=O)[N+]([O-])=O

InChI

InChIKey=XIYABENEBOSULF-UHFFFAOYSA-N
InChI=1S/C7H4ClN3O5/c8-6-4(10(13)14)1-3(7(9)12)2-5(6)11(15)16/h1-2H,(H2,9,12)

HIDE SMILES / InChI

Molecular Formula C7H4ClN3O5
Molecular Weight 245.577
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Tue Apr 01 17:46:45 GMT 2025
Edited
by admin
on Tue Apr 01 17:46:45 GMT 2025
Record UNII
WP9P28GYV2
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
4-Chloro-3,5-dinitrobenzamide
Systematic Name English
NSC-76582
Preferred Name English
Benzamide, 4-chloro-3,5-dinitro-
Systematic Name English
Code System Code Type Description
CAS
20731-63-9
Created by admin on Tue Apr 01 17:46:45 GMT 2025 , Edited by admin on Tue Apr 01 17:46:45 GMT 2025
PRIMARY
PUBCHEM
88673
Created by admin on Tue Apr 01 17:46:45 GMT 2025 , Edited by admin on Tue Apr 01 17:46:45 GMT 2025
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FDA UNII
WP9P28GYV2
Created by admin on Tue Apr 01 17:46:45 GMT 2025 , Edited by admin on Tue Apr 01 17:46:45 GMT 2025
PRIMARY
ECHA (EC/EINECS)
243-998-5
Created by admin on Tue Apr 01 17:46:45 GMT 2025 , Edited by admin on Tue Apr 01 17:46:45 GMT 2025
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NSC
76582
Created by admin on Tue Apr 01 17:46:45 GMT 2025 , Edited by admin on Tue Apr 01 17:46:45 GMT 2025
PRIMARY
EPA CompTox
DTXSID70174803
Created by admin on Tue Apr 01 17:46:45 GMT 2025 , Edited by admin on Tue Apr 01 17:46:45 GMT 2025
PRIMARY