2-(5-azanylpyridin-2-yl)oxybenzamide

Systemtic Name: 2-(5-azanylpyridin-2-yl)oxybenzamide Openeye Name: 2-[(5-amino-2-pyridyl)oxy]benzamide CAS Name: 2-[(5-amino-2-pyridinyl)oxy]benzamide IUPAC Name: 2-(5-aminopyridin-2-yl)oxybenzamide Traditional Name: 2-[(5-amino-2-pyridyl)oxy]benzamide Formula: C12H11N3O2 MolecularWeight: 229.23464

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)N)OC2=NC=C(C=C2)N

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)N)OC2=NC=C(C=C2)N

InChI

InChI=1S/C12H11N3O2/c13-8-5-6-11(15-7-8)17-10-4-2-1-3-9(10)12(14)16/h1-7H,13H2,(H2,14,16)