N-(AMINOIMINOMETHYL)BENZAMIDE

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NCATS

Details

Stereochemistry	ACHIRAL
Molecular Formula	C8H9N3O
Molecular Weight	163.1766
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of N-(AMINOIMINOMETHYL)BENZAMIDE

Structure Search

SMILES

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

InChI

InChIKey=AJDQRQQNNLZLPM-UHFFFAOYSA-N

InChI=1S/C8H9N3O/c9-8(10)11-7(12)6-4-2-1-3-5-6/h1-5H,(H4,9,10,11,12)

HIDE SMILES / InChI

Molecular Formula	C8H9N3O
Molecular Weight	163.1766
Charge	0
Count

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

Approval Year

Substance Class	Chemical Created by `admin` on `Tue Apr 01 20:06:54 GMT 2025` Edited by `admin` on `Tue Apr 01 20:06:54 GMT 2025`
Record UNII	VJW2DLQ5TY
Record Status	`Validated (UNII)`
Record Version

Download

Name

Type

Language

NSC-372164

Preferred Name

English

N-(AMINOIMINOMETHYL)BENZAMIDE

Systematic Name

English

BENZAMIDE, N-(AMINOIMINOMETHYL)-

Systematic Name

English

Code System Code Type Description

CAS

3166-00-5

Created by admin on Tue Apr 01 20:06:54 GMT 2025 , Edited by admin on Tue Apr 01 20:06:54 GMT 2025

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EPA CompTox

DTXSID80883914

Created by admin on Tue Apr 01 20:06:54 GMT 2025 , Edited by admin on Tue Apr 01 20:06:54 GMT 2025

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NSC

372164

Created by admin on Tue Apr 01 20:06:54 GMT 2025 , Edited by admin on Tue Apr 01 20:06:54 GMT 2025

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FDA UNII

VJW2DLQ5TY

Created by admin on Tue Apr 01 20:06:54 GMT 2025 , Edited by admin on Tue Apr 01 20:06:54 GMT 2025

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PUBCHEM

76630

Created by admin on Tue Apr 01 20:06:54 GMT 2025 , Edited by admin on Tue Apr 01 20:06:54 GMT 2025

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