(3R)-3-(4-nitrophenyl)-3-oxidanyl-2-phenyl-propanenitrile

Systemtic Name: (3R)-3-(4-nitrophenyl)-3-oxidanyl-2-phenyl-propanenitrile Openeye Name: (3R)-3-hydroxy-3-(4-nitrophenyl)-2-phenyl-propanenitrile CAS Name: (3R)-3-hydroxy-3-(4-nitrophenyl)-2-phenylpropanenitrile IUPAC Name: (3R)-3-hydroxy-3-(4-nitrophenyl)-2-phenylpropanenitrile Traditional Name: (3R)-3-hydroxy-3-(4-nitrophenyl)-2-phenyl-propionitrile Formula: C15H12N2O3 MolecularWeight: 268.26738

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H12N2O3/c16-10-14(11-4-2-1-3-5-11)15(18)12-6-8-13(9-7-12)17(19)20/h1-9,14-15,18H/t14?,15-/m0/s1