1-(4-Nitrophenyl)piperazine

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NCATS

Details

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

SHOW SMILES / InChI

Structure of 1-(4-Nitrophenyl)piperazine

Structure Search

SMILES

[O-][N+](=O)C1=CC=C(C=C1)N2CCNCC2

InChI

InChIKey=VWOJSRICSKDKAW-UHFFFAOYSA-N

InChI=1S/C10H13N3O2/c14-13(15)10-3-1-9(2-4-10)12-7-5-11-6-8-12/h1-4,11H,5-8H2

HIDE SMILES / InChI

Molecular Formula	C10H13N3O2
Molecular Weight	207.2291
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 `Wed Apr 02 08:56:11 GMT 2025` Edited by `admin` on `Wed Apr 02 08:56:11 GMT 2025`
Record UNII	SE8XST987K
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

1-(4-Nitrophenyl)piperazine

Systematic Name

English

NSC-33874

Preferred Name

English

Piperazine, 1-(4-nitrophenyl)-

Systematic Name

English

Code System Code Type Description

CAS

6269-89-2

Created by admin on Wed Apr 02 08:56:11 GMT 2025 , Edited by admin on Wed Apr 02 08:56:11 GMT 2025

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NSC

33874

Created by admin on Wed Apr 02 08:56:11 GMT 2025 , Edited by admin on Wed Apr 02 08:56:11 GMT 2025

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EPA CompTox

DTXSID40978310

Created by admin on Wed Apr 02 08:56:11 GMT 2025 , Edited by admin on Wed Apr 02 08:56:11 GMT 2025

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PUBCHEM

80447

Created by admin on Wed Apr 02 08:56:11 GMT 2025 , Edited by admin on Wed Apr 02 08:56:11 GMT 2025

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FDA UNII

SE8XST987K

Created by admin on Wed Apr 02 08:56:11 GMT 2025 , Edited by admin on Wed Apr 02 08:56:11 GMT 2025

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