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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

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

Approval Year

Unknown
139594
Name Type Language
m-Bromo-N-methyl-N-nitrosoaniline
Systematic 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
NSC-12922
Code English
Code System Code Type Description
EPA CompTox
DTXSID50169752
Created by admin on Sat Dec 16 12:57:00 GMT 2023 , Edited by admin on Sat Dec 16 12:57:00 GMT 2023
PRIMARY
PUBCHEM
28522
Created by admin on Sat Dec 16 12:57:00 GMT 2023 , Edited by admin on Sat Dec 16 12:57:00 GMT 2023
PRIMARY
CAS
17405-06-0
Created by admin on Sat Dec 16 12:57:00 GMT 2023 , Edited by admin on Sat Dec 16 12:57:00 GMT 2023
PRIMARY
FDA UNII
3WW7ZC7J36
Created by admin on Sat Dec 16 12:57:00 GMT 2023 , Edited by admin on Sat Dec 16 12:57:00 GMT 2023
PRIMARY
NSC
12922
Created by admin on Sat Dec 16 12:57:00 GMT 2023 , Edited by admin on Sat Dec 16 12:57:00 GMT 2023
PRIMARY
NIH
NCATS
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