2-(1-oxidanidylpyridin-1-ium-2-yl)oxy-N-phenyl-ethanamide

Systemtic Name: 2-(1-oxidanidylpyridin-1-ium-2-yl)oxy-N-phenyl-ethanamide Openeye Name: 2-(1-oxidopyridin-1-ium-2-yl)oxy-N-phenyl-acetamide CAS Name: 2-[(1-oxido-2-pyridin-1-iumyl)oxy]-N-phenylacetamide IUPAC Name: 2-(1-oxidopyridin-1-ium-2-yl)oxy-N-phenylacetamide Traditional Name: 2-(1-oxidopyridin-1-ium-2-yl)oxy-N-phenyl-acetamide Formula: C13H12N2O3 MolecularWeight: 244.24598

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)COC2=CC=CC=[N+]2[O-]

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)COC2=CC=CC=[N+]2[O-]

InChI

InChI=1S/C13H12N2O3/c16-12(14-11-6-2-1-3-7-11)10-18-13-8-4-5-9-15(13)17/h1-9H,10H2,(H,14,16)