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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 2-Hydroxy-3-nitrobiphenyl

SMILES

OC1=C(C=CC=C1C2=CC=CC=C2)[N+]([O-])=O

InChI

InChIKey=IIBOYMCHHLZIKC-UHFFFAOYSA-N
InChI=1S/C12H9NO3/c14-12-10(9-5-2-1-3-6-9)7-4-8-11(12)13(15)16/h1-8,14H

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 Mon Mar 31 22:21:48 GMT 2025
Edited
by admin
on Mon Mar 31 22:21:48 GMT 2025
Record UNII
GKF488TUK6
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
3-Nitro[1,1?-biphenyl]-2-ol
Preferred Name English
2-Hydroxy-3-nitrobiphenyl
Systematic Name English
[1,1?-Biphenyl]-2-ol, 3-nitro-
Systematic Name English
Code System Code Type Description
FDA UNII
GKF488TUK6
Created by admin on Mon Mar 31 22:21:48 GMT 2025 , Edited by admin on Mon Mar 31 22:21:48 GMT 2025
PRIMARY
EPA CompTox
DTXSID40195560
Created by admin on Mon Mar 31 22:21:48 GMT 2025 , Edited by admin on Mon Mar 31 22:21:48 GMT 2025
PRIMARY
CAS
4291-30-9
Created by admin on Mon Mar 31 22:21:48 GMT 2025 , Edited by admin on Mon Mar 31 22:21:48 GMT 2025
PRIMARY
PUBCHEM
160745
Created by admin on Mon Mar 31 22:21:48 GMT 2025 , Edited by admin on Mon Mar 31 22:21:48 GMT 2025
PRIMARY