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Details

Stereochemistry ACHIRAL
Molecular Formula C8H10N2O4
Molecular Weight 198.176
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3-[(2-Hydroxyethyl)amino]-4-nitrophenol

SMILES

OCCNC1=CC(O)=CC=C1[N+]([O-])=O

InChI

InChIKey=AJUBYZQMHRFTMM-UHFFFAOYSA-N
InChI=1S/C8H10N2O4/c11-4-3-9-7-5-6(12)1-2-8(7)10(13)14/h1-2,5,9,11-12H,3-4H2

HIDE SMILES / InChI

Molecular Formula C8H10N2O4
Molecular Weight 198.176
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 07:01:52 GMT 2023
Edited
by admin
on Sat Dec 16 07:01:52 GMT 2023
Record UNII
F79RX42PGU
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
3-[(2-Hydroxyethyl)amino]-4-nitrophenol
Systematic Name English
Phenol, 3-[(2-hydroxyethyl)amino]-4-nitro-
Systematic Name English
Hydroxyethyl-amino-4-nitrophenol, 3-N-β-
Common Name English
Code System Code Type Description
PUBCHEM
149993
Created by admin on Sat Dec 16 07:01:52 GMT 2023 , Edited by admin on Sat Dec 16 07:01:52 GMT 2023
PRIMARY
FDA UNII
F79RX42PGU
Created by admin on Sat Dec 16 07:01:52 GMT 2023 , Edited by admin on Sat Dec 16 07:01:52 GMT 2023
PRIMARY
EPA CompTox
DTXSID70231607
Created by admin on Sat Dec 16 07:01:52 GMT 2023 , Edited by admin on Sat Dec 16 07:01:52 GMT 2023
PRIMARY
CAS
82187-67-5
Created by admin on Sat Dec 16 07:01:52 GMT 2023 , Edited by admin on Sat Dec 16 07:01:52 GMT 2023
PRIMARY