4-NITRO-2-PHENOXYANILINE

U.S. Department of Health & Human Services Divider Arrow

National Institutes of Health Divider Arrow

NCATS

Details

Stereochemistry	ACHIRAL
Molecular Formula	C12H10N2O3
Molecular Weight	230.2194
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of 4-NITRO-2-PHENOXYANILINE

Structure Search

SMILES

NC1=CC=C(C=C1OC2=CC=CC=C2)[N+]([O-])=O

InChI

InChIKey=CGQKBVHAWXBMCL-UHFFFAOYSA-N

InChI=1S/C12H10N2O3/c13-11-7-6-9(14(15)16)8-12(11)17-10-4-2-1-3-5-10/h1-8H,13H2

HIDE SMILES / InChI

Molecular Formula	C12H10N2O3
Molecular Weight	230.2194
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 `Wed Apr 02 13:37:02 GMT 2025` Edited by `admin` on `Wed Apr 02 13:37:02 GMT 2025`
Record UNII	2NT7M6X4UC
Record Status	`Validated (UNII)`
Record Version

Download

Name

Type

Language

4-NITRO-2-PHENOXYANILINE

Systematic Name

English

NSC-10867

Preferred Name

English

2-PHENOXY-4-NITROANILINE

Systematic Name

English

NIMESULIDE IMPURITY D

Common Name

English

BENZENAMINE, 4-NITRO-2-PHENOXY-

Systematic Name

English

Code System Code Type Description

FDA UNII

2NT7M6X4UC

Created by admin on Wed Apr 02 13:37:02 GMT 2025 , Edited by admin on Wed Apr 02 13:37:02 GMT 2025

PRIMARY

CAS

5422-92-4

Created by admin on Wed Apr 02 13:37:02 GMT 2025 , Edited by admin on Wed Apr 02 13:37:02 GMT 2025

PRIMARY

PUBCHEM

223329

Created by admin on Wed Apr 02 13:37:02 GMT 2025 , Edited by admin on Wed Apr 02 13:37:02 GMT 2025

PRIMARY

NSC

10867

Created by admin on Wed Apr 02 13:37:02 GMT 2025 , Edited by admin on Wed Apr 02 13:37:02 GMT 2025

PRIMARY

EPA CompTox

DTXSID10278975

Created by admin on Wed Apr 02 13:37:02 GMT 2025 , Edited by admin on Wed Apr 02 13:37:02 GMT 2025

PRIMARY