OXALENEDIURAMIDOXIME

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NCATS

Details

Stereochemistry	ACHIRAL
Molecular Formula	C4H8N6O4
Molecular Weight	204.1441
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	2
Charge	0

SHOW SMILES / InChI

Structure of OXALENEDIURAMIDOXIME

Structure Search

SMILES

NC(=O)NC(=NO)C(NC(N)=O)=NO

InChI

InChIKey=MBULXYUDZPQKLJ-UHFFFAOYSA-N

InChI=1S/C4H8N6O4/c5-3(11)7-1(9-13)2(10-14)8-4(6)12/h13-14H,(H3,5,7,9,11)(H3,6,8,10,12)

HIDE SMILES / InChI

Molecular Formula	C4H8N6O4
Molecular Weight	204.1441
Charge	0
Count

Stereochemistry	ACHIRAL
Additional Stereochemistry	No
Defined Stereocenters	0 / 0
E/Z Centers	2
Optical Activity	NONE

Approval Year

Substance Class	Chemical Created by `admin` on `Mon Mar 31 22:45:51 GMT 2025` Edited by `admin` on `Mon Mar 31 22:45:51 GMT 2025`
Record UNII	T8089VJ398
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

OXALENEDIURAMIDOXIME

Common Name

English

OXALENEDIURAMIDOXIME [MI]

Preferred Name

English

N 1,N2-BIS(AMINOCARBONYL)-N1,N2-DIHYDROXYETHANEDIIMIDAMIDE

Systematic Name

English

ETHANEDIIMIDAMIDE, N1,N2-BIS(AMINOCARBONYL)-N'1,N'2-DIHYDROXY-

Systematic Name

English

Code System Code Type Description

EPA CompTox

DTXSID80701846

Created by admin on Mon Mar 31 22:45:51 GMT 2025 , Edited by admin on Mon Mar 31 22:45:51 GMT 2025

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FDA UNII

T8089VJ398

Created by admin on Mon Mar 31 22:45:51 GMT 2025 , Edited by admin on Mon Mar 31 22:45:51 GMT 2025

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PUBCHEM

135565697

Created by admin on Mon Mar 31 22:45:51 GMT 2025 , Edited by admin on Mon Mar 31 22:45:51 GMT 2025

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MERCK INDEX

m8279

Created by admin on Mon Mar 31 22:45:51 GMT 2025 , Edited by admin on Mon Mar 31 22:45:51 GMT 2025

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Merck Index

CAS

580-52-9

Created by admin on Mon Mar 31 22:45:51 GMT 2025 , Edited by admin on Mon Mar 31 22:45:51 GMT 2025

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