1-(2-Methylphenoxy)-2,4-dinitrobenzene

CC1=C(OC2=C(C=C(C=C2)[N+]([O-])=O)[N+]([O-])=O)C=CC=C1

InChIKey=NYOFYDDSVHVPEM-UHFFFAOYSA-N

InChI=1S/C13H10N2O5/c1-9-4-2-3-5-12(9)20-13-7-6-10(14(16)17)8-11(13)15(18)19/h2-8H,1H3

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

Substance Class	Chemical Created by `admin` on `Tue Apr 01 19:40:13 GMT 2025` Edited by `admin` on `Tue Apr 01 19:40:13 GMT 2025`
Record UNII	RW3U5RZM23
Record Status	`Validated (UNII)`
Record Version

Name

Type

Language

1-(2-Methylphenoxy)-2,4-dinitrobenzene

Systematic Name

English

NSC-404152

Preferred Name

English

Ether, 2,4-dinitrophenyl o-tolyl

Systematic Name

English

2,4-Dinitro-2?-methyldiphenyl ether

Common Name

English

BENZENE, 1-(2-METHYLPHENOXY)-2,4-DINITRO-

Systematic Name

English

2,4-Dinitrophenyl o-tolyl ether

Common Name

English

Code System Code Type Description

PUBCHEM

75388