(1-oxidanidyl-4-phenylmethoxy-pyridin-1-ium-2-yl)-phenyl-methanone

Systemtic Name: (1-oxidanidyl-4-phenylmethoxy-pyridin-1-ium-2-yl)-phenyl-methanone Openeye Name: (4-benzyloxy-1-oxido-pyridin-1-ium-2-yl)-phenyl-methanone CAS Name: (1-oxido-4-phenylmethoxy-2-pyridin-1-iumyl)-phenylmethanone IUPAC Name: (1-oxido-4-phenylmethoxypyridin-1-ium-2-yl)-phenylmethanone Traditional Name: (4-benzoxy-1-oxido-pyridin-1-ium-2-yl)-phenyl-methanone Formula: C19H15NO3 MolecularWeight: 305.3273

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC(=[N+](C=C2)[O-])C(=O)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC(=[N+](C=C2)[O-])C(=O)C3=CC=CC=C3

InChI

InChI=1S/C19H15NO3/c21-19(16-9-5-2-6-10-16)18-13-17(11-12-20(18)22)23-14-15-7-3-1-4-8-15/h1-13H,14H2