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Details

Stereochemistry ACHIRAL
Molecular Formula C13H9ClN2O4
Molecular Weight 292.675
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3'-CHLORO-3-NITROSALICYLANILIDE

SMILES

OC1=C(C=CC=C1[N+]([O-])=O)C(=O)NC2=CC(Cl)=CC=C2

InChI

InChIKey=VUEHVDVDVUINBO-UHFFFAOYSA-N
InChI=1S/C13H9ClN2O4/c14-8-3-1-4-9(7-8)15-13(18)10-5-2-6-11(12(10)17)16(19)20/h1-7,17H,(H,15,18)

HIDE SMILES / InChI

Molecular Formula C13H9ClN2O4
Molecular Weight 292.675
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 12:51:29 GMT 2023
Edited
by admin
on Sat Dec 16 12:51:29 GMT 2023
Record UNII
3DDT5Y8658
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
3'-CHLORO-3-NITROSALICYLANILIDE
Systematic Name English
BENZAMIDE, N-(3-CHLOROPHENYL)-2-HYDROXY-3-NITRO-
Systematic Name English
Code System Code Type Description
CAS
6491-02-7
Created by admin on Sat Dec 16 12:51:29 GMT 2023 , Edited by admin on Sat Dec 16 12:51:29 GMT 2023
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PUBCHEM
80983
Created by admin on Sat Dec 16 12:51:29 GMT 2023 , Edited by admin on Sat Dec 16 12:51:29 GMT 2023
PRIMARY
FDA UNII
3DDT5Y8658
Created by admin on Sat Dec 16 12:51:29 GMT 2023 , Edited by admin on Sat Dec 16 12:51:29 GMT 2023
PRIMARY
EPA CompTox
DTXSID0044157
Created by admin on Sat Dec 16 12:51:29 GMT 2023 , Edited by admin on Sat Dec 16 12:51:29 GMT 2023
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