4-(5-azanyl-6-methoxy-pyridin-2-yl)oxybenzamide

Systemtic Name: 4-(5-azanyl-6-methoxy-pyridin-2-yl)oxybenzamide Openeye Name: 4-[(5-amino-6-methoxy-2-pyridyl)oxy]benzamide CAS Name: 4-[(5-amino-6-methoxy-2-pyridinyl)oxy]benzamide IUPAC Name: 4-(5-amino-6-methoxypyridin-2-yl)oxybenzamide Traditional Name: 4-[(5-amino-6-methoxy-2-pyridyl)oxy]benzamide Formula: C13H13N3O3 MolecularWeight: 259.26062

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=N1)OC2=CC=C(C=C2)C(=O)N)N

Isomeric SMILES

COC1=C(C=CC(=N1)OC2=CC=C(C=C2)C(=O)N)N

InChI

InChI=1S/C13H13N3O3/c1-18-13-10(14)6-7-11(16-13)19-9-4-2-8(3-5-9)12(15)17/h2-7H,14H2,1H3,(H2,15,17)