2-(2-azanylpyridin-3-yl)oxy-N,N-dimethyl-ethanamide

Systemtic Name: 2-(2-azanylpyridin-3-yl)oxy-N,N-dimethyl-ethanamide Openeye Name: 2-[(2-amino-3-pyridyl)oxy]-N,N-dimethyl-acetamide CAS Name: 2-[(2-amino-3-pyridinyl)oxy]-N,N-dimethylacetamide IUPAC Name: 2-(2-aminopyridin-3-yl)oxy-N,N-dimethylacetamide Traditional Name: 2-[(2-amino-3-pyridyl)oxy]-N,N-dimethyl-acetamide Formula: C9H13N3O2 MolecularWeight: 195.21842

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H13N3O2/c1-12(2)8(13)6-14-7-4-3-5-11-9(7)10/h3-5H,6H2,1-2H3,(H2,10,11)