U.S. Department of Health & Human Services Divider Arrow National Institutes of Health Divider Arrow NCATS

Details

Stereochemistry ACHIRAL
Molecular Formula C9H11N3O6
Molecular Weight 257.2001
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of HYDROXYETHYL-2,6-DINITRO-P-ANISIDINE

SMILES

COC1=CC(=C(NCCO)C(=C1)[N+]([O-])=O)[N+]([O-])=O

InChI

InChIKey=DRGWFGDFEXFERK-UHFFFAOYSA-N
InChI=1S/C9H11N3O6/c1-18-6-4-7(11(14)15)9(10-2-3-13)8(5-6)12(16)17/h4-5,10,13H,2-3H2,1H3

HIDE SMILES / InChI

Molecular Formula C9H11N3O6
Molecular Weight 257.2001
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Patents

Patents

Substance Class Chemical
Created
by admin
on Sat Dec 16 01:37:46 GMT 2023
Edited
by admin
on Sat Dec 16 01:37:46 GMT 2023
Record UNII
F1BHE94L5P
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
HYDROXYETHYL-2,6-DINITRO-P-ANISIDINE
INCI  
INCI  
Official Name English
HYDROXYETHYL-2,6-DINITRO-P-ANISIDINE [INCI]
Common Name English
2,6-DINITRO-4-METHOXY-N-(2-HYDROXYETHYL)ANILINE
Systematic Name English
ETHANOL, 2-((4-METHOXY-2,6-DINITROPHENYL)AMINO)-
Systematic Name English
2-((4-METHOXY-2,6-DINITROPHENYL)AMINO)ETHANOL
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID70153552
Created by admin on Sat Dec 16 01:37:46 GMT 2023 , Edited by admin on Sat Dec 16 01:37:46 GMT 2023
PRIMARY
FDA UNII
F1BHE94L5P
Created by admin on Sat Dec 16 01:37:46 GMT 2023 , Edited by admin on Sat Dec 16 01:37:46 GMT 2023
PRIMARY
CAS
122252-11-3
Created by admin on Sat Dec 16 01:37:46 GMT 2023 , Edited by admin on Sat Dec 16 01:37:46 GMT 2023
PRIMARY
PUBCHEM
17758312
Created by admin on Sat Dec 16 01:37:46 GMT 2023 , Edited by admin on Sat Dec 16 01:37:46 GMT 2023
PRIMARY