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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 5-NITRO-2-BIPHENYLOL

SMILES

OC1=C(C=C(C=C1)[N+]([O-])=O)C2=CC=CC=C2

InChI

InChIKey=FIBBSIRCVZWBML-UHFFFAOYSA-N
InChI=1S/C12H9NO3/c14-12-7-6-10(13(15)16)8-11(12)9-4-2-1-3-5-9/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 Tue Apr 01 20:17:15 GMT 2025
Edited
by admin
on Tue Apr 01 20:17:15 GMT 2025
Record UNII
448BGY26FS
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
NSC-15985
Preferred Name English
5-NITRO-2-BIPHENYLOL
Systematic Name English
5-NITRO(1,1'-BIPHENYL)-2-OL
Systematic Name English
2-PHENYL-4-NITROPHENOL
Systematic Name English
PHENOL, 4-NITRO-2-PHENYL-
Systematic Name English
2-BIPHENYLOL, 5-NITRO-
Systematic Name English
(1,1'-BIPHENYL)-2-OL, 5-NITRO-
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID30195559
Created by admin on Tue Apr 01 20:17:15 GMT 2025 , Edited by admin on Tue Apr 01 20:17:15 GMT 2025
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NSC
15985
Created by admin on Tue Apr 01 20:17:15 GMT 2025 , Edited by admin on Tue Apr 01 20:17:15 GMT 2025
PRIMARY
CAS
4291-29-6
Created by admin on Tue Apr 01 20:17:15 GMT 2025 , Edited by admin on Tue Apr 01 20:17:15 GMT 2025
PRIMARY
FDA UNII
448BGY26FS
Created by admin on Tue Apr 01 20:17:15 GMT 2025 , Edited by admin on Tue Apr 01 20:17:15 GMT 2025
PRIMARY
PUBCHEM
20278
Created by admin on Tue Apr 01 20:17:15 GMT 2025 , Edited by admin on Tue Apr 01 20:17:15 GMT 2025
PRIMARY