4-Hydroxy-N-(3-nitrobenzylidene)aniline

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 4-Hydroxy-N-(3-nitrobenzylidene)aniline

Structure Search

SMILES

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

InChI

InChIKey=RCEIEFIXHJTSKH-NTEUORMPSA-N

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

HIDE SMILES / InChI

Approval Year

Name

Type

Language

4-Hydroxy-N-(3-nitrobenzylidene)aniline

Systematic Name

English

Phenol, p-((m-nitrobenzylidene)amino)-

Systematic Name

English

Phenol, 4-(((3-nitrophenyl)methylene)amino)-

Systematic Name

English

NSC-1561

Code

English

AI3-60062

Code

English

Benzylidenimine, N-(p-hydroxyphenyl)-m-nitro-

Systematic Name

English

4-[[(3-Nitrophenyl)methylene]amino]phenol

Systematic Name

English

Code System Code Type Description

FDA UNII

3UPQ2B8XQK

Created by admin on Sat Dec 16 13:24:54 GMT 2023 , Edited by admin on Sat Dec 16 13:24:54 GMT 2023

PRIMARY

CAS

5348-27-6

Created by admin on Sat Dec 16 13:24:54 GMT 2023 , Edited by admin on Sat Dec 16 13:24:54 GMT 2023

PRIMARY

PUBCHEM

94756

Created by admin on Sat Dec 16 13:24:54 GMT 2023 , Edited by admin on Sat Dec 16 13:24:54 GMT 2023

PRIMARY

NSC

1561

Created by admin on Sat Dec 16 13:24:54 GMT 2023 , Edited by admin on Sat Dec 16 13:24:54 GMT 2023

PRIMARY

SUBSTANCE RECORD


					3UPQ2B8XQK

4-Hydroxy-N-(3-nitrobenzylidene)aniline