(2R,3S)-1-(4-nitrophenyl)-2,3-diphenyl-cyclopropane-1-carbonitrile

Systemtic Name: (2R,3S)-1-(4-nitrophenyl)-2,3-diphenyl-cyclopropane-1-carbonitrile Openeye Name: (2R,3S)-1-(4-nitrophenyl)-2,3-diphenyl-cyclopropanecarbonitrile CAS Name: (2R,3S)-1-(4-nitrophenyl)-2,3-diphenyl-1-cyclopropanecarbonitrile IUPAC Name: (2R,3S)-1-(4-nitrophenyl)-2,3-diphenylcyclopropane-1-carbonitrile Traditional Name: (2R,3S)-1-(4-nitrophenyl)-2,3-diphenyl-cyclopropanecarbonitrile Formula: C22H16N2O2 MolecularWeight: 340.37464

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C(C2(C#N)C3=CC=C(C=C3)[N+](=O)[O-])C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)[C@H]2[C@H](C2(C#N)C3=CC=C(C=C3)[N+](=O)[O-])C4=CC=CC=C4

InChI

InChI=1S/C22H16N2O2/c23-15-22(18-11-13-19(14-12-18)24(25)26)20(16-7-3-1-4-8-16)21(22)17-9-5-2-6-10-17/h1-14,20-21H/t20-,21+,22?