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Details

Stereochemistry ACHIRAL
Molecular Formula C10H13N3O2
Molecular Weight 207.2291
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of m-(3,3-Dimethyltriazeno)benzoic acid methyl ester

SMILES

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

InChI

InChIKey=VIHRSKPFPROVEQ-VAWYXSNFSA-N
InChI=1S/C10H13N3O2/c1-13(2)12-11-9-6-4-5-8(7-9)10(14)15-3/h4-7H,1-3H3/b12-11+

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
m-(3,3-Dimethyltriazeno)benzoic acid methyl ester
Systematic Name English
NSC-140015
Preferred Name English
Benzoic acid, 3-(3,3-dimethyl-1-triazenyl)-, methyl ester
Systematic Name English
Benzoic acid, m-(3,3-dimethyltriazeno)-, methyl ester
Systematic Name English
Methyl 3-(3,3-dimethyl-1-triazen-1-yl)benzoate
Systematic Name English
Code System Code Type Description
FDA UNII
89BCU3VU7X
Created by admin on Wed Apr 02 11:27:54 GMT 2025 , Edited by admin on Wed Apr 02 11:27:54 GMT 2025
PRIMARY
CAS
35972-50-0
Created by admin on Wed Apr 02 11:27:54 GMT 2025 , Edited by admin on Wed Apr 02 11:27:54 GMT 2025
PRIMARY
NSC
140015
Created by admin on Wed Apr 02 11:27:54 GMT 2025 , Edited by admin on Wed Apr 02 11:27:54 GMT 2025
PRIMARY
EPA CompTox
DTXSID601031882
Created by admin on Wed Apr 02 11:27:54 GMT 2025 , Edited by admin on Wed Apr 02 11:27:54 GMT 2025
PRIMARY
NIH
NCATS
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