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Details

Stereochemistry ACHIRAL
Molecular Formula C10H13NO3
Molecular Weight 195.2151
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 4-(4-Hydroxybutyl)nitrobenzene

SMILES

OCCCCC1=CC=C(C=C1)[N+]([O-])=O

InChI

InChIKey=MFYJBAQONVFIFC-UHFFFAOYSA-N
InChI=1S/C10H13NO3/c12-8-2-1-3-9-4-6-10(7-5-9)11(13)14/h4-7,12H,1-3,8H2

HIDE SMILES / InChI

Molecular Formula C10H13NO3
Molecular Weight 195.2151
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 17:24:59 GMT 2023
Edited
by admin
on Sat Dec 16 17:24:59 GMT 2023
Record UNII
997U222F6A
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
4-(4-Hydroxybutyl)nitrobenzene
Systematic Name English
4-Nitrobenzenebutanol
Systematic Name English
4-(p-Nitrophenyl)butanol
Systematic Name English
4-(4-Nitrophenyl)butanol
Systematic Name English
4-(4-Nitrophenyl)-1-butanol
Systematic Name English
Benzenebutanol, 4-nitro
Systematic Name English
4-(4-Nitrophenyl)butan-1-ol
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID60100056
Created by admin on Sat Dec 16 17:24:59 GMT 2023 , Edited by admin on Sat Dec 16 17:24:59 GMT 2023
PRIMARY
PUBCHEM
590869
Created by admin on Sat Dec 16 17:24:59 GMT 2023 , Edited by admin on Sat Dec 16 17:24:59 GMT 2023
PRIMARY
CAS
79524-20-2
Created by admin on Sat Dec 16 17:24:59 GMT 2023 , Edited by admin on Sat Dec 16 17:24:59 GMT 2023
PRIMARY
FDA UNII
997U222F6A
Created by admin on Sat Dec 16 17:24:59 GMT 2023 , Edited by admin on Sat Dec 16 17:24:59 GMT 2023
PRIMARY