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Details

Stereochemistry ACHIRAL
Molecular Formula C9H12N4O
Molecular Weight 192.2178
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of m-(3,3-Dimethyltriazeno)benzamide

SMILES

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

InChI

InChIKey=XKCXZUQTZBASRF-VAWYXSNFSA-N
InChI=1S/C9H12N4O/c1-13(2)12-11-8-5-3-4-7(6-8)9(10)14/h3-6H,1-2H3,(H2,10,14)/b12-11+

HIDE SMILES / InChI

Approval Year

Name Type Language
m-(3,3-Dimethyltriazeno)benzamide
Systematic Name English
3-(3,3-Dimethyl-1-triazenyl)benzamide
Systematic Name English
Benzamide, m-(3,3-dimethyltriazeno)-
Systematic Name English
Benzamide, 3-(3,3-dimethyl-1-triazenyl)-
Systematic Name English
NSC-140017
Code English
Code System Code Type Description
EPA CompTox
DTXSID301031883
Created by admin on Sat Dec 16 18:34:59 GMT 2023 , Edited by admin on Sat Dec 16 18:34:59 GMT 2023
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NSC
140017
Created by admin on Sat Dec 16 18:34:59 GMT 2023 , Edited by admin on Sat Dec 16 18:34:59 GMT 2023
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FDA UNII
XH6ACX7RDE
Created by admin on Sat Dec 16 18:34:59 GMT 2023 , Edited by admin on Sat Dec 16 18:34:59 GMT 2023
PRIMARY
CAS
36120-57-7
Created by admin on Sat Dec 16 18:34:59 GMT 2023 , Edited by admin on Sat Dec 16 18:34:59 GMT 2023
PRIMARY
PUBCHEM
97649
Created by admin on Sat Dec 16 18:34:59 GMT 2023 , Edited by admin on Sat Dec 16 18:34:59 GMT 2023
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