3-Amino-3-imino-2-(2-phenyldiazenyl)propanamide

Details

Stereochemistry	RACEMIC
Molecular Formula	C9H11N5O
Molecular Weight	205.2165
Optical Activity	( + / - )
Defined Stereocenters	0 / 1
E/Z Centers	1
Charge	0

SHOW SMILES / InChI

Structure of 3-Amino-3-imino-2-(2-phenyldiazenyl)propanamide

Structure Search

SMILES

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

InChI

InChIKey=IWQCRGGEGLIWHV-BUHFOSPRSA-N

InChI=1S/C9H11N5O/c10-8(11)7(9(12)15)14-13-6-4-2-1-3-5-6/h1-5,7H,(H3,10,11)(H2,12,15)/b14-13+

HIDE SMILES / InChI

Molecular Formula	C9H11N5O
Molecular Weight	205.2165
Charge	0
Count

Stereochemistry	RACEMIC
Additional Stereochemistry	No
Defined Stereocenters	0 / 1
E/Z Centers	1
Optical Activity	( + / - )

Approval Year

Substance Class	Chemical Created by `admin` on `Wed Apr 02 20:31:25 GMT 2025` Edited by `admin` on `Wed Apr 02 20:31:25 GMT 2025`
Record UNII	BHA4XR9HBV
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

3-Amino-3-imino-2-(2-phenyldiazenyl)propanamide

Systematic Name

English

2-Carbamoyl-2-(phenylazo)acetamidine

Preferred Name

English

Propanamide, 3-amino-3-imino-2-(2-phenyldiazenyl)-

Systematic Name

English

3-Amino-3-imino-2-[(1E)-2-phenyldiazenyl]propanamide

Systematic Name

English

Propanamide, 3-amino-3-imino-2-(phenylazo)-

Systematic Name

English

Acetamide, 2-amidino-2-phenylazo-

Systematic Name

English

Propanamide, 3-amino-3-imino-2-[(1E)-2-phenyldiazenyl]-

Systematic Name

English

Code System Code Type Description

CAS

1086824-05-6

Created by admin on Wed Apr 02 20:31:25 GMT 2025 , Edited by admin on Wed Apr 02 20:31:25 GMT 2025

PRIMARY

CAS

100607-08-7

Created by admin on Wed Apr 02 20:31:25 GMT 2025 , Edited by admin on Wed Apr 02 20:31:25 GMT 2025

NON-SPECIFIC STEREOCHEMISTRY

PUBCHEM

408047

Created by admin on Wed Apr 02 20:31:25 GMT 2025 , Edited by admin on Wed Apr 02 20:31:25 GMT 2025

PRIMARY

FDA UNII

BHA4XR9HBV

Created by admin on Wed Apr 02 20:31:25 GMT 2025 , Edited by admin on Wed Apr 02 20:31:25 GMT 2025

PRIMARY