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Details

Stereochemistry ACHIRAL
Molecular Formula C14H12N2O2
Molecular Weight 240.2573
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 2
Charge 0

SHOW SMILES / InChI
Structure of .ALPHA.-BENZIL DIOXIME

SMILES

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

InChI

InChIKey=JJZONEUCDUQVGR-WXUKJITCSA-N
InChI=1S/C14H12N2O2/c17-15-13(11-7-3-1-4-8-11)14(16-18)12-9-5-2-6-10-12/h1-10,17-18H/b15-13+,16-14+

HIDE SMILES / InChI

Molecular Formula C14H12N2O2
Molecular Weight 240.2573
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 2
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 02:08:43 GMT 2023
Edited
by admin
on Sat Dec 16 02:08:43 GMT 2023
Record UNII
7AJS19ONCP
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
.ALPHA.-BENZIL DIOXIME
Common Name English
(E,E)-BENZIL DIOXIME
Systematic Name English
BENZIL DIOXIME, (E,E)-
Systematic Name English
BENZIL DIOXIME .ALPHA.-FORM [MI]
Common Name English
ETHANEDIONE, DIPHENYL-, DIOXIME, (1E,2E)-
Systematic Name English
1,2-DIPHENYL-1,2-ETHANEDIONE 1,2-DIOXIME, (E,E)-
Systematic Name English
Code System Code Type Description
CAS
522-34-9
Created by admin on Sat Dec 16 02:08:43 GMT 2023 , Edited by admin on Sat Dec 16 02:08:43 GMT 2023
PRIMARY
PUBCHEM
135405330
Created by admin on Sat Dec 16 02:08:43 GMT 2023 , Edited by admin on Sat Dec 16 02:08:43 GMT 2023
PRIMARY
FDA UNII
7AJS19ONCP
Created by admin on Sat Dec 16 02:08:43 GMT 2023 , Edited by admin on Sat Dec 16 02:08:43 GMT 2023
PRIMARY
ECHA (EC/EINECS)
208-327-2
Created by admin on Sat Dec 16 02:08:43 GMT 2023 , Edited by admin on Sat Dec 16 02:08:43 GMT 2023
PRIMARY
MERCK INDEX
m2351
Created by admin on Sat Dec 16 02:08:43 GMT 2023 , Edited by admin on Sat Dec 16 02:08:43 GMT 2023
PRIMARY Merck Index