6-Methyl-2-(2-nitrophenyl)-1H-benzimidazole

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Details

Stereochemistry	ACHIRAL
Molecular Formula	C14H11N3O2
Molecular Weight	253.256
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of 6-Methyl-2-(2-nitrophenyl)-1H-benzimidazole

Structure Search

SMILES

CC1=CC2=C(C=C1)N=C(N2)C3=C(C=CC=C3)[N+]([O-])=O

InChI

InChIKey=YMVCCALFHZAHDO-UHFFFAOYSA-N

InChI=1S/C14H11N3O2/c1-9-6-7-11-12(8-9)16-14(15-11)10-4-2-3-5-13(10)17(18)19/h2-8H,1H3,(H,15,16)

HIDE SMILES / InChI

Molecular Formula	C14H11N3O2
Molecular Weight	253.256
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 `Tue Apr 01 19:59:08 GMT 2025` Edited by `admin` on `Tue Apr 01 19:59:08 GMT 2025`
Record UNII	5AZ5R5Z2CS
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

6-Methyl-2-(2-nitrophenyl)-1H-benzimidazole

Systematic Name

English

NSC-128759

Preferred Name

English

2-(2-(Hydroxy(oxido)amino)phenyl)-6-methyl-1H-benzimidazole

Systematic Name

English

1H-Benzimidazole, 6-methyl-2-(2-nitrophenyl)-

Systematic Name

English

Code System Code Type Description

FDA UNII

5AZ5R5Z2CS

Created by admin on Tue Apr 01 19:59:08 GMT 2025 , Edited by admin on Tue Apr 01 19:59:08 GMT 2025

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CAS

10173-72-5

Created by admin on Tue Apr 01 19:59:08 GMT 2025 , Edited by admin on Tue Apr 01 19:59:08 GMT 2025

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NSC

128759

Created by admin on Tue Apr 01 19:59:08 GMT 2025 , Edited by admin on Tue Apr 01 19:59:08 GMT 2025

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PUBCHEM

278828

Created by admin on Tue Apr 01 19:59:08 GMT 2025 , Edited by admin on Tue Apr 01 19:59:08 GMT 2025

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EPA CompTox

DTXSID80144153

Created by admin on Tue Apr 01 19:59:08 GMT 2025 , Edited by admin on Tue Apr 01 19:59:08 GMT 2025

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