6-Nitro-o-anisidine

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

National Institutes of Health Divider Arrow

NCATS

Details

Stereochemistry	ACHIRAL
Molecular Formula	C7H8N2O3
Molecular Weight	168.15
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of 6-Nitro-o-anisidine

Structure Search

SMILES

COC1=C(N)C(=CC=C1)[N+]([O-])=O

InChI

InChIKey=NDKWDGCTUOOAPF-UHFFFAOYSA-N

InChI=1S/C7H8N2O3/c1-12-6-4-2-3-5(7(6)8)9(10)11/h2-4H,8H2,1H3

HIDE SMILES / InChI

Molecular Formula	C7H8N2O3
Molecular Weight	168.15
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 `Tue Apr 01 18:52:44 GMT 2025` Edited by `admin` on `Tue Apr 01 18:52:44 GMT 2025`
Record UNII	5KYG6V6HZQ
Record Status	`Validated (UNII)`
Record Version

Download

Name

Type

Language

2-Methoxy-6-nitroaniline

Preferred Name

English

6-Nitro-o-anisidine

Common Name

English

2-Methoxy-6-nitrobenzenamine

Systematic Name

English

o-Anisidine, 6-nitro-

Systematic Name

English

Benzenamine, 2-methoxy-6-nitro-

Systematic Name

English

Code System Code Type Description

FDA UNII

5KYG6V6HZQ

Created by admin on Tue Apr 01 18:52:44 GMT 2025 , Edited by admin on Tue Apr 01 18:52:44 GMT 2025

PRIMARY

ECHA (EC/EINECS)

240-617-4

Created by admin on Tue Apr 01 18:52:44 GMT 2025 , Edited by admin on Tue Apr 01 18:52:44 GMT 2025

PRIMARY

PUBCHEM

85491

Created by admin on Tue Apr 01 18:52:44 GMT 2025 , Edited by admin on Tue Apr 01 18:52:44 GMT 2025

PRIMARY

EPA CompTox

DTXSID20167962

Created by admin on Tue Apr 01 18:52:44 GMT 2025 , Edited by admin on Tue Apr 01 18:52:44 GMT 2025

PRIMARY

CAS

16554-45-3

Created by admin on Tue Apr 01 18:52:44 GMT 2025 , Edited by admin on Tue Apr 01 18:52:44 GMT 2025

PRIMARY