1-oxidanidyl-5-(phenylmethyl)pyridin-1-ium-3-ol

Systemtic Name: 1-oxidanidyl-5-(phenylmethyl)pyridin-1-ium-3-ol Openeye Name: 5-benzyl-1-oxido-pyridin-1-ium-3-ol CAS Name: 1-oxido-5-(phenylmethyl)-3-pyridin-1-iumol IUPAC Name: 5-benzyl-1-oxidopyridin-1-ium-3-ol Traditional Name: 5-benzyl-1-oxido-pyridin-1-ium-3-ol Formula: C12H11NO2 MolecularWeight: 201.22124

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=CC(=C[N+](=C2)[O-])O

Isomeric SMILES

C1=CC=C(C=C1)CC2=CC(=C[N+](=C2)[O-])O

InChI

InChI=1S/C12H11NO2/c14-12-7-11(8-13(15)9-12)6-10-4-2-1-3-5-10/h1-5,7-9,14H,6H2