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Details

Stereochemistry ACHIRAL
Molecular Formula C7H8AsNO5
Molecular Weight 261.0637
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-METHYL-4-NITROBENZENEARSONIC ACID

SMILES

CC1=C(C=CC(=C1)[N+]([O-])=O)[As](O)(O)=O

InChI

InChIKey=YGQVKBPJCKRDFL-UHFFFAOYSA-N
InChI=1S/C7H8AsNO5/c1-5-4-6(9(13)14)2-3-7(5)8(10,11)12/h2-4H,1H3,(H2,10,11,12)

HIDE SMILES / InChI

Molecular Formula C7H8AsNO5
Molecular Weight 261.0637
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 Sat Dec 16 18:10:29 GMT 2023
Edited
by admin
on Sat Dec 16 18:10:29 GMT 2023
Record UNII
29X266HU63
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-METHYL-4-NITROBENZENEARSONIC ACID
Systematic Name English
NSC-15573
Code English
O-TOLUENEARSONIC ACID, 4-NITRO-
Systematic Name English
Code System Code Type Description
CAS
5450-66-8
Created by admin on Sat Dec 16 18:10:29 GMT 2023 , Edited by admin on Sat Dec 16 18:10:29 GMT 2023
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NSC
15573
Created by admin on Sat Dec 16 18:10:29 GMT 2023 , Edited by admin on Sat Dec 16 18:10:29 GMT 2023
PRIMARY
EPA CompTox
DTXSID60280109
Created by admin on Sat Dec 16 18:10:29 GMT 2023 , Edited by admin on Sat Dec 16 18:10:29 GMT 2023
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PUBCHEM
225788
Created by admin on Sat Dec 16 18:10:29 GMT 2023 , Edited by admin on Sat Dec 16 18:10:29 GMT 2023
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FDA UNII
29X266HU63
Created by admin on Sat Dec 16 18:10:29 GMT 2023 , Edited by admin on Sat Dec 16 18:10:29 GMT 2023
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