N-(4-cyanophenyl)-2-(1-oxidanidylpyridin-1-ium-2-yl)oxy-ethanamide

Systemtic Name: N-(4-cyanophenyl)-2-(1-oxidanidylpyridin-1-ium-2-yl)oxy-ethanamide Openeye Name: N-(4-cyanophenyl)-2-(1-oxidopyridin-1-ium-2-yl)oxy-acetamide CAS Name: N-(4-cyanophenyl)-2-[(1-oxido-2-pyridin-1-iumyl)oxy]acetamide IUPAC Name: N-(4-cyanophenyl)-2-(1-oxidopyridin-1-ium-2-yl)oxyacetamide Traditional Name: N-(4-cyanophenyl)-2-(1-oxidopyridin-1-ium-2-yl)oxy-acetamide Formula: C14H11N3O3 MolecularWeight: 269.25544

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=[N+](C(=C1)OCC(=O)NC2=CC=C(C=C2)C#N)[O-]

Isomeric SMILES

C1=CC=[N+](C(=C1)OCC(=O)NC2=CC=C(C=C2)C#N)[O-]

InChI

InChI=1S/C14H11N3O3/c15-9-11-4-6-12(7-5-11)16-13(18)10-20-14-3-1-2-8-17(14)19/h1-8H,10H2,(H,16,18)