4-(ethyl-methylamino)diazenylbenzamide

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NCATS

Details

Stereochemistry	ACHIRAL
Molecular Formula	C10H14N4O
Molecular Weight	206.2444
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	1
Charge	0

SHOW SMILES / InChI

Structure of 4-(ethyl-methylamino)diazenylbenzamide

Structure Search

SMILES

CCN(C)N=NC1=CC=C(C=C1)C(N)=O

InChI

InChIKey=MUAXPXOIJKSJQC-OUKQBFOZSA-N

InChI=1S/C10H14N4O/c1-3-14(2)13-12-9-6-4-8(5-7-9)10(11)15/h4-7H,3H2,1-2H3,(H2,11,15)/b13-12+

HIDE SMILES / InChI

Molecular Formula	C10H14N4O
Molecular Weight	206.2444
Charge	0
Count

Stereochemistry	ACHIRAL
Additional Stereochemistry	No
Defined Stereocenters	0 / 0
E/Z Centers	1
Optical Activity	NONE

Approval Year

Substance Class	Chemical Created by `admin` on `Wed Apr 02 11:22:20 GMT 2025` Edited by `admin` on `Wed Apr 02 11:22:20 GMT 2025`
Record UNII	QGF4TRA6XM
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

NSC-276375

Preferred Name

English

4-(ethyl-methylamino)diazenylbenzamide

Systematic Name

English

Benzamide, 4-(3-ethyl-3-methyl-1-triazenyl)-

Systematic Name

English

4-(3-ETHYL-3-METHYL-1-TRIAZENYL)BENZAMIDE

Systematic Name

English

Benzamide, 4-(3-ethyl-3-methyl-1-triazen-1-yl)-

Systematic Name

English

Code System Code Type Description

NSC

276375

Created by admin on Wed Apr 02 11:22:20 GMT 2025 , Edited by admin on Wed Apr 02 11:22:20 GMT 2025

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FDA UNII

QGF4TRA6XM

Created by admin on Wed Apr 02 11:22:20 GMT 2025 , Edited by admin on Wed Apr 02 11:22:20 GMT 2025

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EPA CompTox

DTXSID10876076

Created by admin on Wed Apr 02 11:22:20 GMT 2025 , Edited by admin on Wed Apr 02 11:22:20 GMT 2025

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CAS

59708-19-9

Created by admin on Wed Apr 02 11:22:20 GMT 2025 , Edited by admin on Wed Apr 02 11:22:20 GMT 2025

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PUBCHEM

321880

Created by admin on Wed Apr 02 11:22:20 GMT 2025 , Edited by admin on Wed Apr 02 11:22:20 GMT 2025

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