5,6-Dinitroindazole

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NCATS

Details

Stereochemistry	ACHIRAL
Molecular Formula	C7H4N4O4
Molecular Weight	208.1311
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of 5,6-Dinitroindazole

Structure Search

SMILES

[O-][N+](=O)C1=C(C=C2C=NNC2=C1)[N+]([O-])=O

InChI

InChIKey=TXKLPRHOQGGDQY-UHFFFAOYSA-N

InChI=1S/C7H4N4O4/c12-10(13)6-1-4-3-8-9-5(4)2-7(6)11(14)15/h1-3H,(H,8,9)

HIDE SMILES / InChI

Molecular Formula	C7H4N4O4
Molecular Weight	208.1311
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 `Sat Dec 16 12:34:29 GMT 2023` Edited by `admin` on `Sat Dec 16 12:34:29 GMT 2023`
Record UNII	7SQR4L6L95
Record Status	`Validated (UNII)`
Record Version

Download

Name

Type

Language

5,6-Dinitroindazole

Systematic Name

English

5,6-Dinitro-1H-indazole

Systematic Name

English

1H-Indazole, 5,6-dinitro-

Systematic Name

English

NSC-49913

Code

English

Code System Code Type Description

FDA UNII

7SQR4L6L95

Created by admin on Sat Dec 16 12:34:29 GMT 2023 , Edited by admin on Sat Dec 16 12:34:29 GMT 2023

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ECHA (EC/EINECS)

261-823-0

Created by admin on Sat Dec 16 12:34:29 GMT 2023 , Edited by admin on Sat Dec 16 12:34:29 GMT 2023

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PUBCHEM

96063

Created by admin on Sat Dec 16 12:34:29 GMT 2023 , Edited by admin on Sat Dec 16 12:34:29 GMT 2023

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CAS

59601-91-1

Created by admin on Sat Dec 16 12:34:29 GMT 2023 , Edited by admin on Sat Dec 16 12:34:29 GMT 2023

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EPA CompTox

DTXSID80208284

Created by admin on Sat Dec 16 12:34:29 GMT 2023 , Edited by admin on Sat Dec 16 12:34:29 GMT 2023

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NSC

49913

Created by admin on Sat Dec 16 12:34:29 GMT 2023 , Edited by admin on Sat Dec 16 12:34:29 GMT 2023

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