N-(6-Methoxy-3-nitro-2-pyridyl)-1,2-ethylenediamine

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Details

Stereochemistry	ACHIRAL
Molecular Formula	C8H12N4O3
Molecular Weight	212.2059
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of N-(6-Methoxy-3-nitro-2-pyridyl)-1,2-ethylenediamine

Structure Search

SMILES

COC1=NC(NCCN)=C(C=C1)[N+]([O-])=O

InChI

InChIKey=LCBOUOIZAQDTRX-UHFFFAOYSA-N

InChI=1S/C8H12N4O3/c1-15-7-3-2-6(12(13)14)8(11-7)10-5-4-9/h2-3H,4-5,9H2,1H3,(H,10,11)

HIDE SMILES / InChI

Molecular Formula	C8H12N4O3
Molecular Weight	212.2059
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 19:04:57 GMT 2025` Edited by `admin` on `Tue Apr 01 19:04:57 GMT 2025`
Record UNII	A88WN64Y5M
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

1,2-Ethanediamine, N<sup>1</sup>-(6-methoxy-3-nitro-2-pyridinyl)-

Preferred Name

English

N-(6-Methoxy-3-nitro-2-pyridyl)-1,2-ethylenediamine

Systematic Name

English

N<sup>1</sup>-(6-Methoxy-3-nitro-2-pyridinyl)-1,2-ethanediamine

Systematic Name

English

Code System Code Type Description

PUBCHEM

3023916

Created by admin on Tue Apr 01 19:04:57 GMT 2025 , Edited by admin on Tue Apr 01 19:04:57 GMT 2025

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ECHA (EC/EINECS)

303-356-8

Created by admin on Tue Apr 01 19:04:57 GMT 2025 , Edited by admin on Tue Apr 01 19:04:57 GMT 2025

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CAS

94166-60-6

Created by admin on Tue Apr 01 19:04:57 GMT 2025 , Edited by admin on Tue Apr 01 19:04:57 GMT 2025

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FDA UNII

A88WN64Y5M

Created by admin on Tue Apr 01 19:04:57 GMT 2025 , Edited by admin on Tue Apr 01 19:04:57 GMT 2025

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EPA CompTox

DTXSID10240915

Created by admin on Tue Apr 01 19:04:57 GMT 2025 , Edited by admin on Tue Apr 01 19:04:57 GMT 2025

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