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Details

Stereochemistry ACHIRAL
Molecular Formula C15H15ClN2O4
Molecular Weight 322.744
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3-(4-Chlorophenoxy)-2-methoxy-N,N-dimethyl-4-nitroaniline

SMILES

COC1=C(OC2=CC=C(Cl)C=C2)C(=CC=C1N(C)C)[N+]([O-])=O

InChI

InChIKey=SAXSJUKXNJYCBO-UHFFFAOYSA-N
InChI=1S/C15H15ClN2O4/c1-17(2)12-8-9-13(18(19)20)15(14(12)21-3)22-11-6-4-10(16)5-7-11/h4-9H,1-3H3

HIDE SMILES / InChI

Molecular Formula C15H15ClN2O4
Molecular Weight 322.744
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 12:16:58 GMT 2023
Edited
by admin
on Sat Dec 16 12:16:58 GMT 2023
Record UNII
M5ALL8HH3G
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
3-(4-Chlorophenoxy)-2-methoxy-N,N-dimethyl-4-nitroaniline
Systematic Name English
Benzenamine, 3-(4-chlorophenoxy)-2-methoxy-N,N-dimethyl-4-nitro-
Systematic Name English
3-(4-Chlorophenoxy)-2-methoxy-N,N-dimethyl-4-nitrobenzenamine
Systematic Name English
Code System Code Type Description
PUBCHEM
3024306
Created by admin on Sat Dec 16 12:16:58 GMT 2023 , Edited by admin on Sat Dec 16 12:16:58 GMT 2023
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FDA UNII
M5ALL8HH3G
Created by admin on Sat Dec 16 12:16:58 GMT 2023 , Edited by admin on Sat Dec 16 12:16:58 GMT 2023
PRIMARY
EPA CompTox
DTXSID00241416
Created by admin on Sat Dec 16 12:16:58 GMT 2023 , Edited by admin on Sat Dec 16 12:16:58 GMT 2023
PRIMARY
CAS
94313-75-4
Created by admin on Sat Dec 16 12:16:58 GMT 2023 , Edited by admin on Sat Dec 16 12:16:58 GMT 2023
PRIMARY
ECHA (EC/EINECS)
304-974-0
Created by admin on Sat Dec 16 12:16:58 GMT 2023 , Edited by admin on Sat Dec 16 12:16:58 GMT 2023
PRIMARY