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Details

Stereochemistry ACHIRAL
Molecular Formula C8H9N3O4
Molecular Weight 211.1748
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N-(3-Amino-2-hydroxy-5-nitrophenyl)acetamide

SMILES

CC(=O)NC1=CC(=CC(N)=C1O)[N+]([O-])=O

InChI

InChIKey=JBYMSNCIQHSWOD-UHFFFAOYSA-N
InChI=1S/C8H9N3O4/c1-4(12)10-7-3-5(11(14)15)2-6(9)8(7)13/h2-3,13H,9H2,1H3,(H,10,12)

HIDE SMILES / InChI

Molecular Formula C8H9N3O4
Molecular Weight 211.1748
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 19:18:32 GMT 2025
Edited
by admin
on Tue Apr 01 19:18:32 GMT 2025
Record UNII
HH2SGW7W9G
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
N-(3-Amino-2-hydroxy-5-nitrophenyl)acetamide
Systematic Name English
Acetamide, N-(3-amino-2-hydroxy-5-nitrophenyl)-
Preferred Name English
Acetanilide, 3?-amino-2?-hydroxy-5?-nitro-
Systematic Name English
Code System Code Type Description
FDA UNII
HH2SGW7W9G
Created by admin on Tue Apr 01 19:18:32 GMT 2025 , Edited by admin on Tue Apr 01 19:18:32 GMT 2025
PRIMARY
ECHA (EC/EINECS)
228-781-5
Created by admin on Tue Apr 01 19:18:32 GMT 2025 , Edited by admin on Tue Apr 01 19:18:32 GMT 2025
PRIMARY
CAS
6358-63-0
Created by admin on Tue Apr 01 19:18:32 GMT 2025 , Edited by admin on Tue Apr 01 19:18:32 GMT 2025
PRIMARY
EPA CompTox
DTXSID0064252
Created by admin on Tue Apr 01 19:18:32 GMT 2025 , Edited by admin on Tue Apr 01 19:18:32 GMT 2025
PRIMARY
PUBCHEM
5483351
Created by admin on Tue Apr 01 19:18:32 GMT 2025 , Edited by admin on Tue Apr 01 19:18:32 GMT 2025
PRIMARY