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Details

Stereochemistry ACHIRAL
Molecular Formula C13H11NO3
Molecular Weight 229.2313
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of P-NITROPHENYL O-TOLYL ETHER

SMILES

CC1=CC=CC=C1OC2=CC=C(C=C2)[N+]([O-])=O

InChI

InChIKey=CUOZZRROMKDJFD-UHFFFAOYSA-N
InChI=1S/C13H11NO3/c1-10-4-2-3-5-13(10)17-12-8-6-11(7-9-12)14(15)16/h2-9H,1H3

HIDE SMILES / InChI

Molecular Formula C13H11NO3
Molecular Weight 229.2313
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 Mon Mar 31 22:20:05 GMT 2025
Edited
by admin
on Mon Mar 31 22:20:05 GMT 2025
Record UNII
S6YC64171R
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-METHYLPHENYL 4-NITROPHENYL ETHER [HSDB]
Preferred Name English
P-NITROPHENYL O-TOLYL ETHER
Common Name English
BENZENE, 1-METHYL-2-(4-NITROPHENOXY)-
Systematic Name English
ETHER, P-NITROPHENYL O-TOLYL
Systematic Name English
Code System Code Type Description
PUBCHEM
17123
Created by admin on Mon Mar 31 22:20:05 GMT 2025 , Edited by admin on Mon Mar 31 22:20:05 GMT 2025
PRIMARY
EPA CompTox
DTXSID90179193
Created by admin on Mon Mar 31 22:20:05 GMT 2025 , Edited by admin on Mon Mar 31 22:20:05 GMT 2025
PRIMARY
HSDB
2838
Created by admin on Mon Mar 31 22:20:05 GMT 2025 , Edited by admin on Mon Mar 31 22:20:05 GMT 2025
PRIMARY
CAS
2444-29-3
Created by admin on Mon Mar 31 22:20:05 GMT 2025 , Edited by admin on Mon Mar 31 22:20:05 GMT 2025
PRIMARY
FDA UNII
S6YC64171R
Created by admin on Mon Mar 31 22:20:05 GMT 2025 , Edited by admin on Mon Mar 31 22:20:05 GMT 2025
PRIMARY