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2-(2-azanylpyridin-3-yl)oxyethanamide

2-(2-azanylpyridin-3-yl)oxyethanamide

Systemtic Name:2-(2-azanylpyridin-3-yl)oxyethanamide
Openeye Name:2-[(2-amino-3-pyridyl)oxy]acetamide
CAS Name:2-[(2-amino-3-pyridinyl)oxy]acetamide
IUPAC Name:2-(2-aminopyridin-3-yl)oxyacetamide
Traditional Name:2-[(2-amino-3-pyridyl)oxy]acetamide
Formula: C7H9N3O2
MolecularWeight: 167.16526
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(N=C1)N)OCC(=O)N


Isomeric SMILES

C1=CC(=C(N=C1)N)OCC(=O)N


InChI

InChI=1S/C7H9N3O2/c8-6(11)4-12-5-2-1-3-10-7(5)9/h1-3H,4H2,(H2,8,11)(H2,9,10)


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