3-(6-azanylpyridin-3-yl)oxybenzamide

Systemtic Name: 3-(6-azanylpyridin-3-yl)oxybenzamide Openeye Name: 3-[(6-amino-3-pyridyl)oxy]benzamide CAS Name: 3-[(6-amino-3-pyridinyl)oxy]benzamide IUPAC Name: 3-(6-aminopyridin-3-yl)oxybenzamide Traditional Name: 3-[(6-amino-3-pyridyl)oxy]benzamide Formula: C12H11N3O2 MolecularWeight: 229.23464

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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