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Details

Stereochemistry ACHIRAL
Molecular Formula C11H16N4O2
Molecular Weight 236.2703
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of PR-H-286-BS

SMILES

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

InChI

InChIKey=AOYGQVYHQOYSHZ-BUHFOSPRSA-N
InChI=1S/C11H16N4O2/c1-8(2)12-11(16)9-4-6-10(7-5-9)13-14-15(3)17/h4-8,17H,1-3H3,(H,12,16)/b14-13+

HIDE SMILES / InChI

Approval Year

Name Type Language
PR-H-286-BS
Common Name English
NSC-166761
Preferred Name English
BENZAMIDE, 4-(3-HYDROXY-3-METHYL-1-TRIAZENYL)-N-(1-METHYLETHYL)-
Systematic Name English
BENZAMIDE, 4-(3-HYDROXY-3-METHYL-1-TRIAZEN-1-YL)-N-(1-METHYLETHYL)-
Systematic Name English
4-(3-HYDROXY-3-METHYL-1-TRIAZENO)-N-ISOPROPYL-BENZAMIDE
Systematic Name English
Code System Code Type Description
FDA UNII
26K1SX7D8A
Created by admin on Mon Mar 31 17:53:34 GMT 2025 , Edited by admin on Mon Mar 31 17:53:34 GMT 2025
PRIMARY
NSC
166761
Created by admin on Mon Mar 31 17:53:34 GMT 2025 , Edited by admin on Mon Mar 31 17:53:34 GMT 2025
PRIMARY
CAS
41596-24-1
Created by admin on Mon Mar 31 17:53:34 GMT 2025 , Edited by admin on Mon Mar 31 17:53:34 GMT 2025
PRIMARY