3-(5-azanylpyridin-2-yl)oxybenzamide

Systemtic Name: 3-(5-azanylpyridin-2-yl)oxybenzamide Openeye Name: 3-[(5-amino-2-pyridyl)oxy]benzamide CAS Name: 3-[(5-amino-2-pyridinyl)oxy]benzamide IUPAC Name: 3-(5-aminopyridin-2-yl)oxybenzamide Traditional Name: 3-[(5-amino-2-pyridyl)oxy]benzamide Formula: C12H11N3O2 MolecularWeight: 229.23464

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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