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Details

Stereochemistry ACHIRAL
Molecular Formula C12H9NO3
Molecular Weight 215.2048
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1-Nitro-2-phenoxybenzene

SMILES

[O-][N+](=O)C1=CC=CC=C1OC2=CC=CC=C2

InChI

InChIKey=VNHGETRQQSYUGZ-UHFFFAOYSA-N
InChI=1S/C12H9NO3/c14-13(15)11-8-4-5-9-12(11)16-10-6-2-1-3-7-10/h1-9H

HIDE SMILES / InChI

Molecular Formula C12H9NO3
Molecular Weight 215.2048
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 12:21:55 GMT 2023
Edited
by admin
on Sat Dec 16 12:21:55 GMT 2023
Record UNII
QJ69FHE7Y3
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
1-Nitro-2-phenoxybenzene
Systematic Name English
AI3-14819
Code English
2-Nitrophenyl phenyl ether
Systematic Name English
Ether, 2-nitrophenyl phenyl
Systematic Name English
Ether, o-nitrophenyl phenyl
Systematic Name English
Benzene, 1-nitro-2-phenoxy-
Systematic Name English
NSC-5419
Code English
Code System Code Type Description
NSC
5419
Created by admin on Sat Dec 16 12:21:55 GMT 2023 , Edited by admin on Sat Dec 16 12:21:55 GMT 2023
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CAS
2216-12-8
Created by admin on Sat Dec 16 12:21:55 GMT 2023 , Edited by admin on Sat Dec 16 12:21:55 GMT 2023
PRIMARY
PUBCHEM
16661
Created by admin on Sat Dec 16 12:21:55 GMT 2023 , Edited by admin on Sat Dec 16 12:21:55 GMT 2023
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EPA CompTox
DTXSID1062259
Created by admin on Sat Dec 16 12:21:55 GMT 2023 , Edited by admin on Sat Dec 16 12:21:55 GMT 2023
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ECHA (EC/EINECS)
218-684-6
Created by admin on Sat Dec 16 12:21:55 GMT 2023 , Edited by admin on Sat Dec 16 12:21:55 GMT 2023
PRIMARY
FDA UNII
QJ69FHE7Y3
Created by admin on Sat Dec 16 12:21:55 GMT 2023 , Edited by admin on Sat Dec 16 12:21:55 GMT 2023
PRIMARY