2-(1-oxidanidylpyridin-1-ium-2-yl)-2-oxidanyl-N,N-diphenyl-ethanamide

Systemtic Name: 2-(1-oxidanidylpyridin-1-ium-2-yl)-2-oxidanyl-N,N-diphenyl-ethanamide Openeye Name: 2-hydroxy-2-(1-oxidopyridin-1-ium-2-yl)-N,N-diphenyl-acetamide CAS Name: 2-hydroxy-2-(1-oxido-2-pyridin-1-iumyl)-N,N-diphenylacetamide IUPAC Name: 2-hydroxy-2-(1-oxidopyridin-1-ium-2-yl)-N,N-diphenylacetamide Traditional Name: 2-hydroxy-2-(1-oxidopyridin-1-ium-2-yl)-N,N-diphenyl-acetamide Formula: C19H16N2O3 MolecularWeight: 320.34194

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(C2=CC=CC=C2)C(=O)C(C3=CC=CC=[N+]3[O-])O

Isomeric SMILES

C1=CC=C(C=C1)N(C2=CC=CC=C2)C(=O)C(C3=CC=CC=[N+]3[O-])O

InChI

InChI=1S/C19H16N2O3/c22-18(17-13-7-8-14-20(17)24)19(23)21(15-9-3-1-4-10-15)16-11-5-2-6-12-16/h1-14,18,22H