U.S. Department of Health & Human Services Divider Arrow National Institutes of Health Divider Arrow NCATS

Details

Stereochemistry ACHIRAL
Molecular Formula C12H6Cl2N2O3
Molecular Weight 297.094
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of (6-Chloro-3-nitro-2-pyridyl) (2-chlorophenyl) ketone

SMILES

[O-][N+](=O)C1=CC=C(Cl)N=C1C(=O)C2=CC=CC=C2Cl

InChI

InChIKey=BWMAKFKFMNSLGT-UHFFFAOYSA-N
InChI=1S/C12H6Cl2N2O3/c13-8-4-2-1-3-7(8)12(17)11-9(16(18)19)5-6-10(14)15-11/h1-6H

HIDE SMILES / InChI

Approval Year

Name Type Language
(6-Chloro-3-nitro-2-pyridyl) (2-chlorophenyl) ketone
Systematic Name English
(6-Chloro-3-nitro-2-pyridinyl)(2-chlorophenyl)methanone
Systematic Name English
Methanone, (6-chloro-3-nitro-2-pyridinyl)(2-chlorophenyl)-
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID00199387
Created by admin on Sat Dec 16 20:02:15 GMT 2023 , Edited by admin on Sat Dec 16 20:02:15 GMT 2023
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PUBCHEM
3016653
Created by admin on Sat Dec 16 20:02:15 GMT 2023 , Edited by admin on Sat Dec 16 20:02:15 GMT 2023
PRIMARY
ECHA (EC/EINECS)
257-168-5
Created by admin on Sat Dec 16 20:02:15 GMT 2023 , Edited by admin on Sat Dec 16 20:02:15 GMT 2023
PRIMARY
FDA UNII
G66AKU67B4
Created by admin on Sat Dec 16 20:02:15 GMT 2023 , Edited by admin on Sat Dec 16 20:02:15 GMT 2023
PRIMARY
CAS
51386-59-5
Created by admin on Sat Dec 16 20:02:15 GMT 2023 , Edited by admin on Sat Dec 16 20:02:15 GMT 2023
PRIMARY