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Details

Stereochemistry ACHIRAL
Molecular Formula C8H8N2O4
Molecular Weight 196.1601
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N-(4-Hydroxy-3-nitrophenyl)acetamide

SMILES

CC(=O)NC1=CC(=C(O)C=C1)[N+]([O-])=O

InChI

InChIKey=XZYRROIQJHLVRG-UHFFFAOYSA-N
InChI=1S/C8H8N2O4/c1-5(11)9-6-2-3-8(12)7(4-6)10(13)14/h2-4,12H,1H3,(H,9,11)

HIDE SMILES / InChI

Molecular Formula C8H8N2O4
Molecular Weight 196.1601
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 11:39:39 GMT 2023
Edited
by admin
on Sat Dec 16 11:39:39 GMT 2023
Record UNII
3VBG2D47Q5
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
N-(4-Hydroxy-3-nitrophenyl)acetamide
Systematic Name English
Acetanilide, 4′-hydroxy-3′-nitro-
Systematic Name English
2-Nitro-4-acetamidophenol
Systematic Name English
Acetamide, N-(4-hydroxy-3-nitrophenyl)-
Systematic Name English
4-Acetamido-2-nitrophenol
Systematic Name English
NSC-212489
Code English
Code System Code Type Description
CAS
51288-37-0
Created by admin on Sat Dec 16 11:39:39 GMT 2023 , Edited by admin on Sat Dec 16 11:39:39 GMT 2023
PRIMARY
ECHA (EC/EINECS)
257-113-5
Created by admin on Sat Dec 16 11:39:39 GMT 2023 , Edited by admin on Sat Dec 16 11:39:39 GMT 2023
PRIMARY
NSC
212489
Created by admin on Sat Dec 16 11:39:39 GMT 2023 , Edited by admin on Sat Dec 16 11:39:39 GMT 2023
PRIMARY
PUBCHEM
3322389
Created by admin on Sat Dec 16 11:39:39 GMT 2023 , Edited by admin on Sat Dec 16 11:39:39 GMT 2023
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FDA UNII
3VBG2D47Q5
Created by admin on Sat Dec 16 11:39:39 GMT 2023 , Edited by admin on Sat Dec 16 11:39:39 GMT 2023
PRIMARY
EPA CompTox
DTXSID00199281
Created by admin on Sat Dec 16 11:39:39 GMT 2023 , Edited by admin on Sat Dec 16 11:39:39 GMT 2023
PRIMARY