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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H12N2O2/c17-11-16(13-4-2-1-3-5-13)10-15(16)12-6-8-14(9-7-12)18(19)20/h1-9,15H,10H2/t15-,16+/m0/s1