(1R,2S)-1-(2-nitrophenyl)-2-phenyl-2-pyridin-1-ium-1-yl-ethanol

Systemtic Name: (1R,2S)-1-(2-nitrophenyl)-2-phenyl-2-pyridin-1-ium-1-yl-ethanol Openeye Name: (1R,2S)-1-(2-nitrophenyl)-2-phenyl-2-pyridin-1-ium-1-yl-ethanol CAS Name: (1R,2S)-1-(2-nitrophenyl)-2-phenyl-2-(1-pyridin-1-iumyl)ethanol IUPAC Name: (1R,2S)-1-(2-nitrophenyl)-2-phenyl-2-pyridin-1-ium-1-ylethanol Traditional Name: (1R,2S)-1-(2-nitrophenyl)-2-phenyl-2-pyridin-1-ium-1-yl-ethanol Formula: C19H17N2O3+ MolecularWeight: 321.34988

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17N2O3/c22-19(16-11-5-6-12-17(16)21(23)24)18(15-9-3-1-4-10-15)20-13-7-2-8-14-20/h1-14,18-19,22H/q+1/t18-,19+/m0/s1