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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-NITRO-4-AMINOPHENOXYETHANOL

SMILES

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

InChI

InChIKey=UTHUZYBSSBFPES-UHFFFAOYSA-N
InChI=1S/C8H10N2O4/c9-7-2-1-6(14-4-3-11)5-8(7)10(12)13/h1-2,5,11H,3-4,9H2

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 20:08:49 GMT 2023
Edited
by admin
on Sat Dec 16 20:08:49 GMT 2023
Record UNII
540REY4Q17
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
3-NITRO-4-AMINOPHENOXYETHANOL
INCI  
INCI  
Official Name English
2-(4-AMINO-3-NITROPHENOXY)ETHANOL
Systematic Name English
ETHANOL, 2-(4-AMINO-3-NITROPHENOXY)-
Systematic Name English
(3-NITRO-4-AMINO)PHENOXYETHANOL
Common Name English
3-NITRO-4-AMINO-.BETA.-HYDROXYETHOXYBENZENE
Systematic Name English
3-NITRO-4-AMINOPHENOXYETHANOL [INCI]
Common Name English
2-(3-NITRO-4-AMINOPHENOXY)ETHANOL
Systematic Name English
Code System Code Type Description
FDA UNII
540REY4Q17
Created by admin on Sat Dec 16 20:08:49 GMT 2023 , Edited by admin on Sat Dec 16 20:08:49 GMT 2023
PRIMARY
CAS
50982-74-6
Created by admin on Sat Dec 16 20:08:49 GMT 2023 , Edited by admin on Sat Dec 16 20:08:49 GMT 2023
PRIMARY
EPA CompTox
DTXSID70198983
Created by admin on Sat Dec 16 20:08:49 GMT 2023 , Edited by admin on Sat Dec 16 20:08:49 GMT 2023
PRIMARY
PUBCHEM
148519
Created by admin on Sat Dec 16 20:08:49 GMT 2023 , Edited by admin on Sat Dec 16 20:08:49 GMT 2023
PRIMARY