U.S. Department of Health & Human Services Divider Arrow National Institutes of Health Divider Arrow NCATS

Details

Stereochemistry ACHIRAL
Molecular Formula C12H10N2O
Molecular Weight 198.2206
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of AZOXYBENZENE, (E)-

SMILES

[O-]\[N+](=N\C1=CC=CC=C1)C2=CC=CC=C2

InChI

InChIKey=GAUZCKBSTZFWCT-BUHFOSPRSA-N
InChI=1S/C12H10N2O/c15-14(12-9-5-2-6-10-12)13-11-7-3-1-4-8-11/h1-10H/b14-13+

HIDE SMILES / InChI

Approval Year

Name Type Language
AZOXYBENZENE, (E)-
Systematic Name English
CIS-AZOXYBENZENE
Common Name English
AZOXYBENZENE CIS-FORM [MI]
Common Name English
DIAZENE, 1,2-DIPHENYL-, 1-OXIDE, (1E)-
Systematic Name English
AZOXYBENZENE CIS-FORM
MI  
Common Name English
Code System Code Type Description
FDA UNII
DC1P3JE72O
Created by admin on Sat Dec 16 10:09:27 UTC 2023 , Edited by admin on Sat Dec 16 10:09:27 UTC 2023
PRIMARY
CAS
21650-65-7
Created by admin on Sat Dec 16 10:09:27 UTC 2023 , Edited by admin on Sat Dec 16 10:09:27 UTC 2023
PRIMARY
MERCK INDEX
m2186
Created by admin on Sat Dec 16 10:09:27 UTC 2023 , Edited by admin on Sat Dec 16 10:09:27 UTC 2023
PRIMARY Merck Index