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Details

Stereochemistry ACHIRAL
Molecular Formula C13H10N2O3
Molecular Weight 242.2301
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of 2-(m-Nitrobenzylideneamino)phenol

SMILES

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

InChI

InChIKey=DMQAKUSKPGNNGO-NTEUORMPSA-N
InChI=1S/C13H10N2O3/c16-13-7-2-1-6-12(13)14-9-10-4-3-5-11(8-10)15(17)18/h1-9,16H/b14-9+

HIDE SMILES / InChI

Molecular Formula C13H10N2O3
Molecular Weight 242.2301
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 1
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 12:40:28 GMT 2023
Edited
by admin
on Sat Dec 16 12:40:28 GMT 2023
Record UNII
5PA2EJ8SDG
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-(m-Nitrobenzylideneamino)phenol
Systematic Name English
NSC-1560
Code English
AI3-51257
Code English
Phenol, o-((m-nitrobenzylidene)amino)-
Systematic Name English
Phenol, 2-(((3-nitrophenyl)methylene)amino)-
Systematic Name English
2-[[(3-Nitrophenyl)methylene]amino]phenol
Systematic Name English
Code System Code Type Description
NSC
1560
Created by admin on Sat Dec 16 12:40:28 GMT 2023 , Edited by admin on Sat Dec 16 12:40:28 GMT 2023
PRIMARY
EPA CompTox
DTXSID301271435
Created by admin on Sat Dec 16 12:40:28 GMT 2023 , Edited by admin on Sat Dec 16 12:40:28 GMT 2023
PRIMARY
CAS
5348-26-5
Created by admin on Sat Dec 16 12:40:28 GMT 2023 , Edited by admin on Sat Dec 16 12:40:28 GMT 2023
PRIMARY
PUBCHEM
94755
Created by admin on Sat Dec 16 12:40:28 GMT 2023 , Edited by admin on Sat Dec 16 12:40:28 GMT 2023
PRIMARY
FDA UNII
5PA2EJ8SDG
Created by admin on Sat Dec 16 12:40:28 GMT 2023 , Edited by admin on Sat Dec 16 12:40:28 GMT 2023
PRIMARY