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

Details

Stereochemistry ACHIRAL
Molecular Formula C13H11NO4
Molecular Weight 245.2307
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of p-(p-Nitrophenoxy)anisole

SMILES

COC1=CC=C(OC2=CC=C(C=C2)[N+]([O-])=O)C=C1

InChI

InChIKey=NBCQLWNLTLMGCB-UHFFFAOYSA-N
InChI=1S/C13H11NO4/c1-17-11-6-8-13(9-7-11)18-12-4-2-10(3-5-12)14(15)16/h2-9H,1H3

HIDE SMILES / InChI

Molecular Formula C13H11NO4
Molecular Weight 245.2307
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 12:26:57 GMT 2023
Edited
by admin
on Sat Dec 16 12:26:57 GMT 2023
Record UNII
CF84DKH6XK
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
p-(p-Nitrophenoxy)anisole
Systematic Name English
NSC-39657
Code English
1-Methoxy-4-(4-nitrophenoxy)benzene
Systematic Name English
Benzene, 1-methoxy-4-(4-nitrophenoxy)-
Systematic Name English
Code System Code Type Description
NSC
39657
Created by admin on Sat Dec 16 12:26:57 GMT 2023 , Edited by admin on Sat Dec 16 12:26:57 GMT 2023
PRIMARY
EPA CompTox
DTXSID50212772
Created by admin on Sat Dec 16 12:26:57 GMT 2023 , Edited by admin on Sat Dec 16 12:26:57 GMT 2023
PRIMARY
PUBCHEM
80637
Created by admin on Sat Dec 16 12:26:57 GMT 2023 , Edited by admin on Sat Dec 16 12:26:57 GMT 2023
PRIMARY
CAS
6337-24-2
Created by admin on Sat Dec 16 12:26:57 GMT 2023 , Edited by admin on Sat Dec 16 12:26:57 GMT 2023
PRIMARY
FDA UNII
CF84DKH6XK
Created by admin on Sat Dec 16 12:26:57 GMT 2023 , Edited by admin on Sat Dec 16 12:26:57 GMT 2023
PRIMARY
ECHA (EC/EINECS)
228-722-3
Created by admin on Sat Dec 16 12:26:57 GMT 2023 , Edited by admin on Sat Dec 16 12:26:57 GMT 2023
PRIMARY