(1R)-1-(4-nitrophenyl)-1-phenyl-ethanol

Systemtic Name: (1R)-1-(4-nitrophenyl)-1-phenyl-ethanol Openeye Name: (1R)-1-(4-nitrophenyl)-1-phenyl-ethanol CAS Name: (1R)-1-(4-nitrophenyl)-1-phenylethanol IUPAC Name: (1R)-1-(4-nitrophenyl)-1-phenylethanol Traditional Name: (1R)-1-(4-nitrophenyl)-1-phenyl-ethanol Formula: C14H13NO3 MolecularWeight: 243.25792

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H13NO3/c1-14(16,11-5-3-2-4-6-11)12-7-9-13(10-8-12)15(17)18/h2-10,16H,1H3/t14-/m1/s1