1-N-Methyl-5-nitroindazole

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NCATS

Details

Stereochemistry	ACHIRAL
Molecular Formula	C8H7N3O2
Molecular Weight	177.1601
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of 1-N-Methyl-5-nitroindazole

Structure Search

SMILES

CN1C=NC2=C1C=CC(=C2)[N+]([O-])=O

InChI

InChIKey=AMIYGFTVNIDCPN-UHFFFAOYSA-N

InChI=1S/C8H7N3O2/c1-10-5-9-7-4-6(11(12)13)2-3-8(7)10/h2-5H,1H3

HIDE SMILES / InChI

Molecular Formula	C8H7N3O2
Molecular Weight	177.1601
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 `Mon Mar 31 21:48:26 GMT 2025` Edited by `admin` on `Mon Mar 31 21:48:26 GMT 2025`
Record UNII	YX432L4WF4
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

NSC-57671

Preferred Name

English

1-N-Methyl-5-nitroindazole

Systematic Name

English

1-Methyl-5-nitro-1H-benzimidazole

Systematic Name

English

1-Methyl-5-nitrobenzimidazole

Systematic Name

English

1H-Benzimidazole, 1-methyl-5-nitro-

Systematic Name

English

Code System Code Type Description

PUBCHEM

96173

Created by admin on Mon Mar 31 21:48:26 GMT 2025 , Edited by admin on Mon Mar 31 21:48:26 GMT 2025

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CAS

5381-78-2

Created by admin on Mon Mar 31 21:48:26 GMT 2025 , Edited by admin on Mon Mar 31 21:48:26 GMT 2025

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FDA UNII

YX432L4WF4

Created by admin on Mon Mar 31 21:48:26 GMT 2025 , Edited by admin on Mon Mar 31 21:48:26 GMT 2025

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NSC

57671

Created by admin on Mon Mar 31 21:48:26 GMT 2025 , Edited by admin on Mon Mar 31 21:48:26 GMT 2025

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EPA CompTox

DTXSID00202087

Created by admin on Mon Mar 31 21:48:26 GMT 2025 , Edited by admin on Mon Mar 31 21:48:26 GMT 2025

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