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Details

Stereochemistry ACHIRAL
Molecular Formula C9H12N2O4
Molecular Weight 212.2026
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-NITRO-N-HYDROXYETHYL-P-ANISIDINE

SMILES

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

InChI

InChIKey=WCBLXRCPLCDWCS-UHFFFAOYSA-N
InChI=1S/C9H12N2O4/c1-15-7-2-3-8(10-4-5-12)9(6-7)11(13)14/h2-3,6,10,12H,4-5H2,1H3

HIDE SMILES / InChI

Molecular Formula C9H12N2O4
Molecular Weight 212.2026
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 08:07:33 GMT 2023
Edited
by admin
on Sat Dec 16 08:07:33 GMT 2023
Record UNII
QLU9DI152H
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-NITRO-N-HYDROXYETHYL-P-ANISIDINE
INCI  
INCI  
Official Name English
2-((2-NITRO-4-METHOXYPHENYL)AMINO)ETHANOL
Systematic Name English
IMEXINE FE
Brand Name English
N-(2-HYDROXYETHYL)-2-NITRO-P-ANISIDINE
Common Name English
4-METHOXY-N-(.BETA.-HYDROXYETHYL)-O-NITROANILINE
Common Name English
2-NITRO-N-HYDROXYETHYL-P-ANISIDINE [INCI]
Common Name English
ETHANOL, 2-((4-METHOXY-2-NITROPHENYL)AMINO)-
Systematic Name English
Code System Code Type Description
PUBCHEM
42394
Created by admin on Sat Dec 16 08:07:33 GMT 2023 , Edited by admin on Sat Dec 16 08:07:33 GMT 2023
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FDA UNII
QLU9DI152H
Created by admin on Sat Dec 16 08:07:33 GMT 2023 , Edited by admin on Sat Dec 16 08:07:33 GMT 2023
PRIMARY
CAS
57524-53-5
Created by admin on Sat Dec 16 08:07:33 GMT 2023 , Edited by admin on Sat Dec 16 08:07:33 GMT 2023
PRIMARY
EPA CompTox
DTXSID70206133
Created by admin on Sat Dec 16 08:07:33 GMT 2023 , Edited by admin on Sat Dec 16 08:07:33 GMT 2023
PRIMARY