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Details

Stereochemistry ACHIRAL
Molecular Formula C8H7BrN2O4
Molecular Weight 275.056
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-Bromoacetamide-4-nitrophenol

SMILES

OC1=CC=C(C=C1NC(=O)CBr)[N+]([O-])=O

InChI

InChIKey=STWBNOBMOCQPLR-UHFFFAOYSA-N
InChI=1S/C8H7BrN2O4/c9-4-8(13)10-6-3-5(11(14)15)1-2-7(6)12/h1-3,12H,4H2,(H,10,13)

HIDE SMILES / InChI

Molecular Formula C8H7BrN2O4
Molecular Weight 275.056
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 Sat Dec 16 12:00:06 GMT 2023
Edited
by admin
on Sat Dec 16 12:00:06 GMT 2023
Record UNII
NU328PDK9P
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-Bromoacetamide-4-nitrophenol
Common Name English
2-Bromo-N-(2-hydroxy-5-nitrophenyl)acetamide
Systematic Name English
Acetanilide, 2-bromo-2'-hydroxy-5'-nitro-
Systematic Name English
NSC-240868
Code English
Acetamide, 2-bromo-N-(2-hydroxy-5-nitrophenyl)-
Systematic Name English
Code System Code Type Description
FDA UNII
NU328PDK9P
Created by admin on Sat Dec 16 12:00:06 GMT 2023 , Edited by admin on Sat Dec 16 12:00:06 GMT 2023
PRIMARY
CAS
3947-58-8
Created by admin on Sat Dec 16 12:00:06 GMT 2023 , Edited by admin on Sat Dec 16 12:00:06 GMT 2023
PRIMARY
ECHA (EC/EINECS)
223-539-5
Created by admin on Sat Dec 16 12:00:06 GMT 2023 , Edited by admin on Sat Dec 16 12:00:06 GMT 2023
PRIMARY
NSC
240868
Created by admin on Sat Dec 16 12:00:06 GMT 2023 , Edited by admin on Sat Dec 16 12:00:06 GMT 2023
PRIMARY
EPA CompTox
DTXSID5063239
Created by admin on Sat Dec 16 12:00:06 GMT 2023 , Edited by admin on Sat Dec 16 12:00:06 GMT 2023
PRIMARY
PUBCHEM
4089912
Created by admin on Sat Dec 16 12:00:06 GMT 2023 , Edited by admin on Sat Dec 16 12:00:06 GMT 2023
PRIMARY