2-(2-azanylpyridin-3-yl)oxy-N-methyl-ethanamide

Systemtic Name: 2-(2-azanylpyridin-3-yl)oxy-N-methyl-ethanamide Openeye Name: 2-[(2-amino-3-pyridyl)oxy]-N-methyl-acetamide CAS Name: 2-[(2-amino-3-pyridinyl)oxy]-N-methylacetamide IUPAC Name: 2-(2-aminopyridin-3-yl)oxy-N-methylacetamide Traditional Name: 2-[(2-amino-3-pyridyl)oxy]-N-methyl-acetamide Formula: C8H11N3O2 MolecularWeight: 181.19184

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)COC1=C(N=CC=C1)N

Isomeric SMILES

CNC(=O)COC1=C(N=CC=C1)N

InChI

InChI=1S/C8H11N3O2/c1-10-7(12)5-13-6-3-2-4-11-8(6)9/h2-4H,5H2,1H3,(H2,9,11)(H,10,12)