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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 .BETA.-BENZIL DIOXIME

SMILES

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

InChI

InChIKey=JJZONEUCDUQVGR-VMNXYWKNSA-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 10:01:41 GMT 2023
Edited
by admin
on Sat Dec 16 10:01:41 GMT 2023
Record UNII
JI58NPG8M0
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
.BETA.-BENZIL DIOXIME
Common Name English
BENZIL DIOXIME .BETA.-FORM [MI]
Common Name English
ETHANEDIONE, DIPHENYL-, DIOXIME, (1Z,2Z)-
Systematic Name English
1,2-DIPHENYL-1,2-ETHANEDIONE 1,2-DIOXIME, (Z,Z)-
Systematic Name English
BENZIL DIOXIME, (Z,Z)-
Systematic Name English
(Z,Z)-BENZIL DIOXIME
Systematic Name English
.BETA.-DIPHENYLGLYOXIME
Common Name English
NSC-54399
Code English
Code System Code Type Description
MERCK INDEX
m2351
Created by admin on Sat Dec 16 10:01:41 GMT 2023 , Edited by admin on Sat Dec 16 10:01:41 GMT 2023
PRIMARY Merck Index
NSC
54399
Created by admin on Sat Dec 16 10:01:41 GMT 2023 , Edited by admin on Sat Dec 16 10:01:41 GMT 2023
PRIMARY
PUBCHEM
135408636
Created by admin on Sat Dec 16 10:01:41 GMT 2023 , Edited by admin on Sat Dec 16 10:01:41 GMT 2023
PRIMARY
FDA UNII
JI58NPG8M0
Created by admin on Sat Dec 16 10:01:41 GMT 2023 , Edited by admin on Sat Dec 16 10:01:41 GMT 2023
PRIMARY
CAS
572-45-2
Created by admin on Sat Dec 16 10:01:41 GMT 2023 , Edited by admin on Sat Dec 16 10:01:41 GMT 2023
PRIMARY