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Details

Stereochemistry ACHIRAL
Molecular Formula C7H6AsNO2
Molecular Weight 211.0496
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 4-Arsenosobenzamide

SMILES

NC(=O)C1=CC=C(C=C1)[As]=O

InChI

InChIKey=JEJBNFGRXFQZOK-UHFFFAOYSA-N
InChI=1S/C7H6AsNO2/c9-7(10)5-1-3-6(8-11)4-2-5/h1-4H,(H2,9,10)

HIDE SMILES / InChI

Molecular Formula C7H6AsNO2
Molecular Weight 211.0496
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 20:17:42 GMT 2025
Edited
by admin
on Tue Apr 01 20:17:42 GMT 2025
Record UNII
T9X3J3NA7S
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
Benzamide, 4-arsenoso-
Preferred Name English
4-Arsenosobenzamide
Systematic Name English
p-Arsenosobenzamide
Systematic Name English
Benzamide, p-arsenoso-
Systematic Name English
Code System Code Type Description
FDA UNII
T9X3J3NA7S
Created by admin on Tue Apr 01 20:17:42 GMT 2025 , Edited by admin on Tue Apr 01 20:17:42 GMT 2025
PRIMARY
PUBCHEM
3027009
Created by admin on Tue Apr 01 20:17:42 GMT 2025 , Edited by admin on Tue Apr 01 20:17:42 GMT 2025
PRIMARY
CAS
40898-41-7
Created by admin on Tue Apr 01 20:17:42 GMT 2025 , Edited by admin on Tue Apr 01 20:17:42 GMT 2025
PRIMARY