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Details

Stereochemistry ACHIRAL
Molecular Formula C8H10N2O2
Molecular Weight 166.1772
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-[Nitroso(phenyl)amino]ethan-1-ol

SMILES

OCCN(N=O)C1=CC=CC=C1

InChI

InChIKey=VCNFLSRFRJZEIM-UHFFFAOYSA-N
InChI=1S/C8H10N2O2/c11-7-6-10(9-12)8-4-2-1-3-5-8/h1-5,11H,6-7H2

HIDE SMILES / InChI

Approval Year

Unknown
139594
Name Type Language
2-[Nitroso(phenyl)amino]ethan-1-ol
Common Name English
Ethanol, 2-(N-nitrosoanilino)-
Systematic Name English
2-(Nitrosophenylamino)ethanol
Systematic Name English
N-(2-hydroxyethyl)-N-phenyl-nitrous amide
Systematic Name English
Code System Code Type Description
PUBCHEM
12028157
Created by admin on Sat Dec 16 20:02:12 GMT 2023 , Edited by admin on Sat Dec 16 20:02:12 GMT 2023
PRIMARY
CAS
25413-76-7
Created by admin on Sat Dec 16 20:02:12 GMT 2023 , Edited by admin on Sat Dec 16 20:02:12 GMT 2023
PRIMARY
FDA UNII
RDU4JN6EH9
Created by admin on Sat Dec 16 20:02:12 GMT 2023 , Edited by admin on Sat Dec 16 20:02:12 GMT 2023
PRIMARY
NIH
NCATS
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