m-Bromo-N-methyl-N-nitrosoaniline

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NCATS

Details

Stereochemistry	ACHIRAL
Molecular Formula	C7H7BrN2O
Molecular Weight	215.047
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of m-Bromo-N-methyl-N-nitrosoaniline

Structure Search

SMILES

CN(N=O)C1=CC=CC(Br)=C1

InChI

InChIKey=MMJTUBIBPCYLJO-UHFFFAOYSA-N

InChI=1S/C7H7BrN2O/c1-10(9-11)7-4-2-3-6(8)5-7/h2-5H,1H3

HIDE SMILES / InChI

Molecular Formula	C7H7BrN2O
Molecular Weight	215.047
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 20:01:54 GMT 2025` Edited by `admin` on `Tue Apr 01 20:01:54 GMT 2025`
Record UNII	3WW7ZC7J36
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

m-Bromo-N-methyl-N-nitrosoaniline

Systematic Name

English

NSC-12922

Preferred Name

English

3-Bromo-N-methyl-N-nitrosobenzenamine

Systematic Name

English

Aniline, m-bromo-N-methyl-N-nitroso-

Systematic Name

English

Benzenamine, 3-bromo-N-methyl-N-nitroso-

Systematic Name

English

Code System Code Type Description

EPA CompTox

DTXSID50169752

Created by admin on Tue Apr 01 20:01:54 GMT 2025 , Edited by admin on Tue Apr 01 20:01:54 GMT 2025

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PUBCHEM

28522

Created by admin on Tue Apr 01 20:01:54 GMT 2025 , Edited by admin on Tue Apr 01 20:01:54 GMT 2025

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CAS

17405-06-0

Created by admin on Tue Apr 01 20:01:54 GMT 2025 , Edited by admin on Tue Apr 01 20:01:54 GMT 2025

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FDA UNII

3WW7ZC7J36

Created by admin on Tue Apr 01 20:01:54 GMT 2025 , Edited by admin on Tue Apr 01 20:01:54 GMT 2025

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NSC

12922

Created by admin on Tue Apr 01 20:01:54 GMT 2025 , Edited by admin on Tue Apr 01 20:01:54 GMT 2025

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