2-(5-oxidanylidene-2H-1,2,3-oxadiazol-3-ium-3-yl)-N-[(2-phenoxypyridin-3-yl)methyl]ethanamide

Systemtic Name: 2-(5-oxidanylidene-2H-1,2,3-oxadiazol-3-ium-3-yl)-N-[(2-phenoxypyridin-3-yl)methyl]ethanamide Openeye Name: 2-(5-oxo-2H-oxadiazol-3-ium-3-yl)-N-[(2-phenoxy-3-pyridyl)methyl]acetamide CAS Name: 2-(5-oxo-2H-oxadiazol-3-ium-3-yl)-N-[(2-phenoxy-3-pyridinyl)methyl]acetamide IUPAC Name: 2-(5-oxo-2H-oxadiazol-3-ium-3-yl)-N-[(2-phenoxypyridin-3-yl)methyl]acetamide Traditional Name: 2-(5-keto-2H-oxadiazol-3-ium-3-yl)-N-[(2-phenoxy-3-pyridyl)methyl]acetamide Formula: C16H15N4O4+ MolecularWeight: 327.3147

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=C(C=CC=N2)CNC(=O)C[N+]3=CC(=O)ON3

Isomeric SMILES

C1=CC=C(C=C1)OC2=C(C=CC=N2)CNC(=O)C[N+]3=CC(=O)ON3

InChI

InChI=1S/C16H14N4O4/c21-14(10-20-11-15(22)24-19-20)18-9-12-5-4-8-17-16(12)23-13-6-2-1-3-7-13/h1-8,11H,9-10H2,(H-,18,19,21,22)/p+1