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Details

Stereochemistry ACHIRAL
Molecular Formula C7H7ClN2O3
Molecular Weight 202.595
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 5-Chloro-2-methoxy-4-nitrobenzenamine

SMILES

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

InChI

InChIKey=POKAEVPBUOLQIY-UHFFFAOYSA-N
InChI=1S/C7H7ClN2O3/c1-13-7-3-6(10(11)12)4(8)2-5(7)9/h2-3H,9H2,1H3

HIDE SMILES / InChI

Molecular Formula C7H7ClN2O3
Molecular Weight 202.595
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 Tue Apr 01 19:19:36 GMT 2025
Edited
by admin
on Tue Apr 01 19:19:36 GMT 2025
Record UNII
DF43BHJ6JZ
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
5-Chloro-4-nitro-o-anisidine
Preferred Name English
5-Chloro-2-methoxy-4-nitrobenzenamine
Systematic Name English
o-Anisidine, 5-chloro-4-nitro-
Common Name English
2-Methoxy-5-chloro-4-nitroaniline
Systematic Name English
NSC-36955
Code English
2-Methoxy-4-nitro-5-chloroaniline
Systematic Name English
2-Amino-4-chloro-5-nitroanisole
Systematic Name English
Code System Code Type Description
PUBCHEM
80410
Created by admin on Tue Apr 01 19:19:36 GMT 2025 , Edited by admin on Tue Apr 01 19:19:36 GMT 2025
PRIMARY
EPA CompTox
DTXSID50211624
Created by admin on Tue Apr 01 19:19:36 GMT 2025 , Edited by admin on Tue Apr 01 19:19:36 GMT 2025
PRIMARY
NSC
36955
Created by admin on Tue Apr 01 19:19:36 GMT 2025 , Edited by admin on Tue Apr 01 19:19:36 GMT 2025
PRIMARY
CAS
6259-08-1
Created by admin on Tue Apr 01 19:19:36 GMT 2025 , Edited by admin on Tue Apr 01 19:19:36 GMT 2025
PRIMARY
ECHA (EC/EINECS)
228-397-8
Created by admin on Tue Apr 01 19:19:36 GMT 2025 , Edited by admin on Tue Apr 01 19:19:36 GMT 2025
PRIMARY
FDA UNII
DF43BHJ6JZ
Created by admin on Tue Apr 01 19:19:36 GMT 2025 , Edited by admin on Tue Apr 01 19:19:36 GMT 2025
PRIMARY