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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

SMILES

COC1=CC=C(C(NCCN)=N1)[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 Sat Dec 16 12:21:11 GMT 2023
Edited
by admin
on Sat Dec 16 12:21:11 GMT 2023
Record UNII
A88WN64Y5M
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
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
1,2-Ethanediamine, N<sup>1</sup>-(6-methoxy-3-nitro-2-pyridinyl)-
Systematic Name English
Code System Code Type Description
PUBCHEM
3023916
Created by admin on Sat Dec 16 12:21:11 GMT 2023 , Edited by admin on Sat Dec 16 12:21:11 GMT 2023
PRIMARY
ECHA (EC/EINECS)
303-356-8
Created by admin on Sat Dec 16 12:21:11 GMT 2023 , Edited by admin on Sat Dec 16 12:21:11 GMT 2023
PRIMARY
CAS
94166-60-6
Created by admin on Sat Dec 16 12:21:11 GMT 2023 , Edited by admin on Sat Dec 16 12:21:11 GMT 2023
PRIMARY
FDA UNII
A88WN64Y5M
Created by admin on Sat Dec 16 12:21:11 GMT 2023 , Edited by admin on Sat Dec 16 12:21:11 GMT 2023
PRIMARY
EPA CompTox
DTXSID10240915
Created by admin on Sat Dec 16 12:21:11 GMT 2023 , Edited by admin on Sat Dec 16 12:21:11 GMT 2023
PRIMARY