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Details

Stereochemistry ACHIRAL
Molecular Formula C8H6N2O2
Molecular Weight 162.1454
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3-(HYDROXYAMINO)-1H-ISOINDOL-1-ONE

SMILES

ONC1=NC(=O)C2=C1C=CC=C2

InChI

InChIKey=GZKMXOPYKOGMBT-UHFFFAOYSA-N
InChI=1S/C8H6N2O2/c11-8-6-4-2-1-3-5(6)7(9-8)10-12/h1-4,12H,(H,9,10,11)

HIDE SMILES / InChI

Molecular Formula C8H6N2O2
Molecular Weight 162.1454
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 12:37:43 GMT 2023
Edited
by admin
on Sat Dec 16 12:37:43 GMT 2023
Record UNII
2YBP5YK0QD
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
3-(HYDROXYAMINO)-1H-ISOINDOL-1-ONE
Systematic Name English
NSC-116570
Code English
Code System Code Type Description
FDA UNII
2YBP5YK0QD
Created by admin on Sat Dec 16 12:37:43 GMT 2023 , Edited by admin on Sat Dec 16 12:37:43 GMT 2023
PRIMARY
PUBCHEM
5464779
Created by admin on Sat Dec 16 12:37:43 GMT 2023 , Edited by admin on Sat Dec 16 12:37:43 GMT 2023
PRIMARY
CAS
29833-90-7
Created by admin on Sat Dec 16 12:37:43 GMT 2023 , Edited by admin on Sat Dec 16 12:37:43 GMT 2023
PRIMARY
NSC
116570
Created by admin on Sat Dec 16 12:37:43 GMT 2023 , Edited by admin on Sat Dec 16 12:37:43 GMT 2023
PRIMARY
EPA CompTox
DTXSID20183965
Created by admin on Sat Dec 16 12:37:43 GMT 2023 , Edited by admin on Sat Dec 16 12:37:43 GMT 2023
PRIMARY