2-Methyl-3-nitroanisole

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NCATS

Details

Stereochemistry	ACHIRAL
Molecular Formula	C8H9NO3
Molecular Weight	167.162
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of 2-Methyl-3-nitroanisole

Structure Search

SMILES

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

InChI

InChIKey=HQCZLEAGIOIIMC-UHFFFAOYSA-N

InChI=1S/C8H9NO3/c1-6-7(9(10)11)4-3-5-8(6)12-2/h3-5H,1-2H3

HIDE SMILES / InChI

Molecular Formula	C8H9NO3
Molecular Weight	167.162
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 18:09:41 GMT 2025` Edited by `admin` on `Wed Apr 02 18:09:41 GMT 2025`
Record UNII	NK5DAJ2QT3
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

2-Methyl-3-nitroanisole

Systematic Name

English

1-Methoxy-2-methyl-3-nitrobenzene

Preferred Name

English

Benzene, 1-methoxy-2-methyl-3-nitro-

Systematic Name

English

Code System Code Type Description

FDA UNII

NK5DAJ2QT3

Created by admin on Wed Apr 02 18:09:41 GMT 2025 , Edited by admin on Wed Apr 02 18:09:41 GMT 2025

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CAS

4837-88-1

Created by admin on Wed Apr 02 18:09:41 GMT 2025 , Edited by admin on Wed Apr 02 18:09:41 GMT 2025

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ECHA (EC/EINECS)

225-424-5

Created by admin on Wed Apr 02 18:09:41 GMT 2025 , Edited by admin on Wed Apr 02 18:09:41 GMT 2025

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PUBCHEM

78554

Created by admin on Wed Apr 02 18:09:41 GMT 2025 , Edited by admin on Wed Apr 02 18:09:41 GMT 2025

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EPA CompTox

DTXSID50197499

Created by admin on Wed Apr 02 18:09:41 GMT 2025 , Edited by admin on Wed Apr 02 18:09:41 GMT 2025

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