N-[[2-(2-methoxyphenoxy)pyridin-3-yl]methyl]-1-oxidanidyl-pyridin-1-ium-3-carboxamide

Systemtic Name: N-[[2-(2-methoxyphenoxy)pyridin-3-yl]methyl]-1-oxidanidyl-pyridin-1-ium-3-carboxamide Openeye Name: N-[[2-(2-methoxyphenoxy)-3-pyridyl]methyl]-1-oxido-pyridin-1-ium-3-carboxamide CAS Name: N-[[2-(2-methoxyphenoxy)-3-pyridinyl]methyl]-1-oxido-3-pyridin-1-iumcarboxamide IUPAC Name: N-[[2-(2-methoxyphenoxy)pyridin-3-yl]methyl]-1-oxidopyridin-1-ium-3-carboxamide Traditional Name: N-[[2-(2-methoxyphenoxy)-3-pyridyl]methyl]-1-oxido-pyridin-1-ium-3-carboxamide Formula: C19H17N3O4 MolecularWeight: 351.35598

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OC2=C(C=CC=N2)CNC(=O)C3=C[N+](=CC=C3)[O-]

Isomeric SMILES

COC1=CC=CC=C1OC2=C(C=CC=N2)CNC(=O)C3=C[N+](=CC=C3)[O-]

InChI

InChI=1S/C19H17N3O4/c1-25-16-8-2-3-9-17(16)26-19-14(6-4-10-20-19)12-21-18(23)15-7-5-11-22(24)13-15/h2-11,13H,12H2,1H3,(H,21,23)