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Details

Stereochemistry RACEMIC
Molecular Formula C16H15ClN2O4
Molecular Weight 334.754
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N-nitroso-fenoldopam

SMILES

OC1=CC=C(C=C1)C2CN(CCC3=C(Cl)C(O)=C(O)C=C23)N=O

InChI

InChIKey=GGESKALPEUFQOP-UHFFFAOYSA-N
InChI=1S/C16H15ClN2O4/c17-15-11-5-6-19(18-23)8-13(9-1-3-10(20)4-2-9)12(11)7-14(21)16(15)22/h1-4,7,13,20-22H,5-6,8H2

HIDE SMILES / InChI

Approval Year

Name Type Language
N-nitroso-fenoldopam
Preferred Name English
Code System Code Type Description
PUBCHEM
169436324
Created by admin on Wed Apr 02 18:44:45 GMT 2025 , Edited by admin on Wed Apr 02 18:44:45 GMT 2025
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FDA UNII
ZA834PM29A
Created by admin on Wed Apr 02 18:44:45 GMT 2025 , Edited by admin on Wed Apr 02 18:44:45 GMT 2025
PRIMARY