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Details

Stereochemistry ACHIRAL
Molecular Formula C14H11NO2
Molecular Weight 225.2426
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of Benzil (Z)-monoxime

SMILES

O\N=C(/C(=O)C1=CC=CC=C1)C2=CC=CC=C2

InChI

InChIKey=OLBYFEGTUWWPTR-SQFISAMPSA-N
InChI=1S/C14H11NO2/c16-14(12-9-5-2-6-10-12)13(15-17)11-7-3-1-4-8-11/h1-10,17H/b15-13-

HIDE SMILES / InChI

Approval Year

Name Type Language
Benzil (Z)-monoxime
Common Name English
(Z)-Benzil monooxime
Preferred Name English
1,2-Ethanedione, 1,2-diphenyl-, 1-oxime, (1Z)-
Systematic Name English
(1Z)-1,2-Diphenyl-1,2-ethanedione 1-oxime
Systematic Name English
(2Z)-2-Hydroxyimino-1,2-diphenylethanone
Systematic Name English
?-Benzil monoxime
Common Name English
Benzil, monooxime, (Z)-
Common Name English
Code System Code Type Description
CAS
574-16-3
Created by admin on Wed Apr 02 21:00:35 GMT 2025 , Edited by admin on Wed Apr 02 21:00:35 GMT 2025
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FDA UNII
L6ZGS74CJ4
Created by admin on Wed Apr 02 21:00:35 GMT 2025 , Edited by admin on Wed Apr 02 21:00:35 GMT 2025
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