2-Methyl-3-nitroaniline

Details

Stereochemistry	ACHIRAL
Molecular Formula	C7H8N2O2
Molecular Weight	152.1506
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

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

InChI

InChIKey=HFCFJYRLBAANKN-UHFFFAOYSA-N

InChI=1S/C7H8N2O2/c1-5-6(8)3-2-4-7(5)9(10)11/h2-4H,8H2,1H3

HIDE SMILES / InChI

Molecular Formula	C7H8N2O2
Molecular Weight	152.1506
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 `Mon Mar 31 19:08:14 GMT 2025` Edited by `admin` on `Mon Mar 31 19:08:14 GMT 2025`
Record UNII	D3JC433CEB
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

2-Methyl-3-nitroaniline

Systematic Name

English

NSC-227939

Preferred Name

English

2-Amino-6-nitrotoluene

Systematic Name

English

6-Nitro-2-aminotoluene

Systematic Name

English

Benzenamine, 2-methyl-3-nitro-

Systematic Name

English

3-Nitro-o-toluidine

Systematic Name

English

Methyl-3-nitroaniline, 2-

Systematic Name

English

2-Methyl-3-nitrobenzenamine

Systematic Name

English

o-Toluidine, 3-nitro-

Systematic Name

English

1-Amino-2-methyl-3-nitrobenzene

Systematic Name

English

6-Amino-2-nitrotoluene

Systematic Name

English

NSC-25011

Code

English

Code System Code Type Description

FDA UNII

D3JC433CEB