1-oxidanidyl-N-[(2-phenoxypyridin-4-yl)methyl]pyridin-1-ium-3-carboxamide

Systemtic Name: 1-oxidanidyl-N-[(2-phenoxypyridin-4-yl)methyl]pyridin-1-ium-3-carboxamide Openeye Name: 1-oxido-N-[(2-phenoxy-4-pyridyl)methyl]pyridin-1-ium-3-carboxamide CAS Name: 1-oxido-N-[(2-phenoxy-4-pyridinyl)methyl]-3-pyridin-1-iumcarboxamide IUPAC Name: 1-oxido-N-[(2-phenoxypyridin-4-yl)methyl]pyridin-1-ium-3-carboxamide Traditional Name: 1-oxido-N-[(2-phenoxy-4-pyridyl)methyl]pyridin-1-ium-3-carboxamide Formula: C18H15N3O3 MolecularWeight: 321.33

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=NC=CC(=C2)CNC(=O)C3=C[N+](=CC=C3)[O-]

Isomeric SMILES

C1=CC=C(C=C1)OC2=NC=CC(=C2)CNC(=O)C3=C[N+](=CC=C3)[O-]

InChI

InChI=1S/C18H15N3O3/c22-18(15-5-4-10-21(23)13-15)20-12-14-8-9-19-17(11-14)24-16-6-2-1-3-7-16/h1-11,13H,12H2,(H,20,22)