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Details

Stereochemistry ACHIRAL
Molecular Formula C13H8ClNO5
Molecular Weight 293.659
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 5′-Chloro-2′-hydroxy-3′-nitro[1,1′-biphenyl]-3-carboxylic acid

SMILES

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

InChI

InChIKey=PGNTVCRTPYDGRN-UHFFFAOYSA-N
InChI=1S/C13H8ClNO5/c14-9-5-10(12(16)11(6-9)15(19)20)7-2-1-3-8(4-7)13(17)18/h1-6,16H,(H,17,18)

HIDE SMILES / InChI

Approval Year

Name Type Language
5′-Chloro-2′-hydroxy-3′-nitro[1,1′-biphenyl]-3-carboxylic acid
Systematic Name English
[1,1′-Biphenyl]-3-carboxylic acid, 5′-chloro-2′-hydroxy-3′-nitro-
Systematic Name English
Code System Code Type Description
FDA UNII
LN3AFF6LY4
Created by admin on Sat Dec 16 19:01:53 GMT 2023 , Edited by admin on Sat Dec 16 19:01:53 GMT 2023
PRIMARY
CAS
376592-58-4
Created by admin on Sat Dec 16 19:01:53 GMT 2023 , Edited by admin on Sat Dec 16 19:01:53 GMT 2023
PRIMARY
EPA CompTox
DTXSID30610510
Created by admin on Sat Dec 16 19:01:53 GMT 2023 , Edited by admin on Sat Dec 16 19:01:53 GMT 2023
PRIMARY
PUBCHEM
21072412
Created by admin on Sat Dec 16 19:01:53 GMT 2023 , Edited by admin on Sat Dec 16 19:01:53 GMT 2023
PRIMARY