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Details

Stereochemistry ACHIRAL
Molecular Formula C13H11N3O3
Molecular Weight 257.2447
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of 3-Methoxy-4-nitroazobenzene

SMILES

COC1=CC(=CC=C1[N+]([O-])=O)\N=N\C2=CC=CC=C2

InChI

InChIKey=OWYKQTDOYDDHKU-CCEZHUSRSA-N
InChI=1S/C13H11N3O3/c1-19-13-9-11(7-8-12(13)16(17)18)15-14-10-5-3-2-4-6-10/h2-9H,1H3/b15-14+

HIDE SMILES / InChI

Molecular Formula C13H11N3O3
Molecular Weight 257.2447
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 1
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Mon Mar 31 19:19:51 GMT 2025
Edited
by admin
on Mon Mar 31 19:19:51 GMT 2025
Record UNII
G7B63RJG2Z
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
3-Methoxy-4-nitroazobenzene
Systematic Name English
1-(3-Methoxy-4-nitrophenyl)-2-phenyldiazene
Preferred Name English
Methoxy-4-nitroazobenzene, 3-
Systematic Name English
Diazene, 1-(3-methoxy-4-nitrophenyl)-2-phenyl-
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID401031967
Created by admin on Mon Mar 31 19:19:51 GMT 2025 , Edited by admin on Mon Mar 31 19:19:51 GMT 2025
PRIMARY
PUBCHEM
42809
Created by admin on Mon Mar 31 19:19:51 GMT 2025 , Edited by admin on Mon Mar 31 19:19:51 GMT 2025
PRIMARY
CAS
58683-84-4
Created by admin on Mon Mar 31 19:19:51 GMT 2025 , Edited by admin on Mon Mar 31 19:19:51 GMT 2025
PRIMARY
FDA UNII
G7B63RJG2Z
Created by admin on Mon Mar 31 19:19:51 GMT 2025 , Edited by admin on Mon Mar 31 19:19:51 GMT 2025
PRIMARY