1,3-Dinitro-2-imidazolidinone

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NCATS

Details

Stereochemistry	ACHIRAL
Molecular Formula	C3H4N4O5
Molecular Weight	176.0877
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of 1,3-Dinitro-2-imidazolidinone

Structure Search

SMILES

[O-][N+](=O)N1CCN(C1=O)[N+]([O-])=O

InChI

InChIKey=XIWMHAHUHIHAER-UHFFFAOYSA-N

InChI=1S/C3H4N4O5/c8-3-4(6(9)10)1-2-5(3)7(11)12/h1-2H2

HIDE SMILES / InChI

Molecular Formula	C3H4N4O5
Molecular Weight	176.0877
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 18:02:12 GMT 2025` Edited by `admin` on `Wed Apr 02 18:02:12 GMT 2025`
Record UNII	NV8C3NJH5X
Record Status	`Validated (UNII)`
Record Version

Download

Name

Type

Language

1,3-Dinitro-2-imidazolidinone

Systematic Name

English

NSC-77356

Preferred Name

English

2-Imidazolidinone, 1,3-dinitro-

Systematic Name

English

Code System Code Type Description

PUBCHEM

17333

Created by admin on Wed Apr 02 18:02:12 GMT 2025 , Edited by admin on Wed Apr 02 18:02:12 GMT 2025

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CAS

2536-18-7

Created by admin on Wed Apr 02 18:02:12 GMT 2025 , Edited by admin on Wed Apr 02 18:02:12 GMT 2025

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NSC

77356

Created by admin on Wed Apr 02 18:02:12 GMT 2025 , Edited by admin on Wed Apr 02 18:02:12 GMT 2025

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EPA CompTox

DTXSID5062500

Created by admin on Wed Apr 02 18:02:12 GMT 2025 , Edited by admin on Wed Apr 02 18:02:12 GMT 2025

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FDA UNII

NV8C3NJH5X

Created by admin on Wed Apr 02 18:02:12 GMT 2025 , Edited by admin on Wed Apr 02 18:02:12 GMT 2025

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