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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-3-PHENOXYBENZENE

SMILES

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

InChI

InChIKey=MEYCCIQOLYYNLD-UHFFFAOYSA-N
InChI=1S/C12H9NO3/c14-13(15)10-5-4-8-12(9-10)16-11-6-2-1-3-7-11/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 12:25:54 GMT 2023
Edited
by admin
on Sat Dec 16 12:25:54 GMT 2023
Record UNII
8UEM35WFJ4
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
1-NITRO-3-PHENOXYBENZENE
Systematic Name English
M-NITROPHENYL PHENYL ETHER
Systematic Name English
BENZENE, 1-NITRO-3-PHENOXY-
Systematic Name English
3-NITRODIPHENYL ETHER
Common Name English
NSC-35133
Code English
ETHER, M-NITROPHENYL PHENYL
Systematic Name English
Code System Code Type Description
ECHA (EC/EINECS)
210-642-5
Created by admin on Sat Dec 16 12:25:54 GMT 2023 , Edited by admin on Sat Dec 16 12:25:54 GMT 2023
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PUBCHEM
69284
Created by admin on Sat Dec 16 12:25:54 GMT 2023 , Edited by admin on Sat Dec 16 12:25:54 GMT 2023
PRIMARY
EPA CompTox
DTXSID6060719
Created by admin on Sat Dec 16 12:25:54 GMT 2023 , Edited by admin on Sat Dec 16 12:25:54 GMT 2023
PRIMARY
CAS
620-55-3
Created by admin on Sat Dec 16 12:25:54 GMT 2023 , Edited by admin on Sat Dec 16 12:25:54 GMT 2023
PRIMARY
FDA UNII
8UEM35WFJ4
Created by admin on Sat Dec 16 12:25:54 GMT 2023 , Edited by admin on Sat Dec 16 12:25:54 GMT 2023
PRIMARY