N-(5-Chloro-2-methoxy-4-nitrophenyl)-2-pyridinamine

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Details

Stereochemistry	ACHIRAL
Molecular Formula	C12H10ClN3O3
Molecular Weight	279.679
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of N-(5-Chloro-2-methoxy-4-nitrophenyl)-2-pyridinamine

Structure Search

SMILES

COC1=C(NC2=CC=CC=N2)C=C(Cl)C(=C1)[N+]([O-])=O

InChI

InChIKey=REVBFPFZYQRHLX-UHFFFAOYSA-N

InChI=1S/C12H10ClN3O3/c1-19-11-7-10(16(17)18)8(13)6-9(11)15-12-4-2-3-5-14-12/h2-7H,1H3,(H,14,15)

HIDE SMILES / InChI

Molecular Formula	C12H10ClN3O3
Molecular Weight	279.679
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 19:35:10 GMT 2025` Edited by `admin` on `Tue Apr 01 19:35:10 GMT 2025`
Record UNII	325Z654B54
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

N-(5-Chloro-2-methoxy-4-nitrophenyl)-2-pyridinamine

Systematic Name

English

N-(5-Chloro-2-methoxy-4-nitrophenyl)pyridin-2-amine

Preferred Name

English

2-Pyridinamine, N-(5-chloro-2-methoxy-4-nitrophenyl)-

Systematic Name

English

Code System Code Type Description

CAS

85896-08-8

Created by admin on Tue Apr 01 19:35:10 GMT 2025 , Edited by admin on Tue Apr 01 19:35:10 GMT 2025

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ECHA (EC/EINECS)

288-785-8

Created by admin on Tue Apr 01 19:35:10 GMT 2025 , Edited by admin on Tue Apr 01 19:35:10 GMT 2025

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FDA UNII

325Z654B54

Created by admin on Tue Apr 01 19:35:10 GMT 2025 , Edited by admin on Tue Apr 01 19:35:10 GMT 2025

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PUBCHEM

3021030

Created by admin on Tue Apr 01 19:35:10 GMT 2025 , Edited by admin on Tue Apr 01 19:35:10 GMT 2025

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EPA CompTox

DTXSID50235209

Created by admin on Tue Apr 01 19:35:10 GMT 2025 , Edited by admin on Tue Apr 01 19:35:10 GMT 2025

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