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Details

Stereochemistry ACHIRAL
Molecular Formula C7H6ClNO3
Molecular Weight 187.58
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-Chloro-5-nitroanisole

SMILES

COC1=C(Cl)C=CC(=C1)[N+]([O-])=O

InChI

InChIKey=JXIJUAWSDBACEB-UHFFFAOYSA-N
InChI=1S/C7H6ClNO3/c1-12-7-4-5(9(10)11)2-3-6(7)8/h2-4H,1H3

HIDE SMILES / InChI

Molecular Formula C7H6ClNO3
Molecular Weight 187.58
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 19:35:16 GMT 2023
Edited
by admin
on Sat Dec 16 19:35:16 GMT 2023
Record UNII
G4TBP2N4FL
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-Chloro-5-nitroanisole
Systematic Name English
Benzene, 1-chloro-2-methoxy-4-nitro-
Systematic Name English
1-Chloro-2-methoxy-4-nitrobenzene
Systematic Name English
2-Methoxy-4-nitro-1-chlorobenzene
Systematic Name English
Code System Code Type Description
CAS
1009-36-5
Created by admin on Sat Dec 16 19:35:16 GMT 2023 , Edited by admin on Sat Dec 16 19:35:16 GMT 2023
PRIMARY
EPA CompTox
DTXSID5061407
Created by admin on Sat Dec 16 19:35:16 GMT 2023 , Edited by admin on Sat Dec 16 19:35:16 GMT 2023
PRIMARY
PUBCHEM
70519
Created by admin on Sat Dec 16 19:35:16 GMT 2023 , Edited by admin on Sat Dec 16 19:35:16 GMT 2023
PRIMARY
ECHA (EC/EINECS)
213-768-9
Created by admin on Sat Dec 16 19:35:16 GMT 2023 , Edited by admin on Sat Dec 16 19:35:16 GMT 2023
PRIMARY
FDA UNII
G4TBP2N4FL
Created by admin on Sat Dec 16 19:35:16 GMT 2023 , Edited by admin on Sat Dec 16 19:35:16 GMT 2023
PRIMARY