(2S)-2-(1-oxidanidylpyridin-1-ium-4-yl)-2,3-diphenyl-propanenitrile

Systemtic Name: (2S)-2-(1-oxidanidylpyridin-1-ium-4-yl)-2,3-diphenyl-propanenitrile Openeye Name: (2S)-2-(1-oxidopyridin-1-ium-4-yl)-2,3-diphenyl-propanenitrile CAS Name: (2S)-2-(1-oxido-4-pyridin-1-iumyl)-2,3-diphenylpropanenitrile IUPAC Name: (2S)-2-(1-oxidopyridin-1-ium-4-yl)-2,3-diphenylpropanenitrile Traditional Name: (2S)-2-(1-oxidopyridin-1-ium-4-yl)-2,3-diphenyl-propionitrile Formula: C20H16N2O MolecularWeight: 300.35384

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H16N2O/c21-16-20(18-9-5-2-6-10-18,15-17-7-3-1-4-8-17)19-11-13-22(23)14-12-19/h1-14H,15H2/t20-/m0/s1