4-[2-(2,4-Dinitrophenyl)diazenyl]-1-naphthalenol

OC1=CC=C(\N=N\C2=C(C=C(C=C2)[N+]([O-])=O)[N+]([O-])=O)C3=CC=CC=C13

InChIKey=UZDCSGURJIPTEA-ISLYRVAYSA-N

InChI=1S/C16H10N4O5/c21-16-8-7-13(11-3-1-2-4-12(11)16)17-18-14-6-5-10(19(22)23)9-15(14)20(24)25/h1-9,21H/b18-17+

Stereochemistry	ACHIRAL
Additional Stereochemistry	No
Defined Stereocenters	0 / 0
E/Z Centers	1
Optical Activity	NONE

Substance Class	Chemical Created by `admin` on `Tue Apr 01 18:28:07 GMT 2025` Edited by `admin` on `Tue Apr 01 18:28:07 GMT 2025`
Record UNII	LEK9GR3XTS
Record Status	`Validated (UNII)`
Record Version

Name

Type

Language

1-Naphthalenol, 4-[(1E)-2-(2,4-dinitrophenyl)diazenyl]-

Preferred Name

English

4-[2-(2,4-Dinitrophenyl)diazenyl]-1-naphthalenol

Systematic Name

English

4-(o,p-Dinitrophenylazo)-1-naphthol

Systematic Name

English

4-[(1E)-2-(2,4-Dinitrophenyl)diazenyl]-1-naphthalenol

Systematic Name

English

4-(2,4-Dinitrophenylazo)-1-naphthol

Systematic Name

English

1-Naphthalenol, 4-[2-(2,4-dinitrophenyl)diazenyl]-

Systematic Name

English

2,4-Dinitrophenylazo-?-naphthol

Systematic Name

English

4-(2,4-Dinitrophenyl)diazenylnaphthalen-1-ol

Systematic Name

English

Code System Code Type Description

FDA UNII

LEK9GR3XTS