(1-oxidanidylpyridin-1-ium-4-yl)-diphenyl-methanol

Systemtic Name: (1-oxidanidylpyridin-1-ium-4-yl)-diphenyl-methanol Openeye Name: (1-oxidopyridin-1-ium-4-yl)-diphenyl-methanol CAS Name: (1-oxido-4-pyridin-1-iumyl)-diphenylmethanol IUPAC Name: (1-oxidopyridin-1-ium-4-yl)-diphenylmethanol Traditional Name: (1-oxidopyridin-1-ium-4-yl)-diphenyl-methanol Formula: C18H15NO2 MolecularWeight: 277.3172

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H15NO2/c20-18(15-7-3-1-4-8-15,16-9-5-2-6-10-16)17-11-13-19(21)14-12-17/h1-14,20H