(1S,2R)-1-(4-nitrophenyl)-2-phenyl-cyclopropane-1-carbonitrile

Systemtic Name: (1S,2R)-1-(4-nitrophenyl)-2-phenyl-cyclopropane-1-carbonitrile Openeye Name: (1S,2R)-1-(4-nitrophenyl)-2-phenyl-cyclopropanecarbonitrile CAS Name: (1S,2R)-1-(4-nitrophenyl)-2-phenyl-1-cyclopropanecarbonitrile IUPAC Name: (1S,2R)-1-(4-nitrophenyl)-2-phenylcyclopropane-1-carbonitrile Traditional Name: (1S,2R)-1-(4-nitrophenyl)-2-phenyl-cyclopropanecarbonitrile Formula: C16H12N2O2 MolecularWeight: 264.27868

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C1(C#N)C2=CC=C(C=C2)[N+](=O)[O-])C3=CC=CC=C3

Isomeric SMILES

C1[C@@H]([C@]1(C#N)C2=CC=C(C=C2)[N+](=O)[O-])C3=CC=CC=C3

InChI

InChI=1S/C16H12N2O2/c17-11-16(10-15(16)12-4-2-1-3-5-12)13-6-8-14(9-7-13)18(19)20/h1-9,15H,10H2/t15-,16-/m1/s1