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

Systemtic Name: (1R,2S,3R)-2-methyl-1-(4-nitrophenyl)-3-phenyl-cyclopropane-1-carbonitrile Openeye Name: (1R,2S,3R)-2-methyl-1-(4-nitrophenyl)-3-phenyl-cyclopropanecarbonitrile CAS Name: (1R,2S,3R)-2-methyl-1-(4-nitrophenyl)-3-phenyl-1-cyclopropanecarbonitrile IUPAC Name: (1R,2S,3R)-2-methyl-1-(4-nitrophenyl)-3-phenylcyclopropane-1-carbonitrile Traditional Name: (1R,2S,3R)-2-methyl-1-(4-nitrophenyl)-3-phenyl-cyclopropanecarbonitrile Formula: C17H14N2O2 MolecularWeight: 278.30526

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C1(C#N)C2=CC=C(C=C2)[N+](=O)[O-])C3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C17H14N2O2/c1-12-16(13-5-3-2-4-6-13)17(12,11-18)14-7-9-15(10-8-14)19(20)21/h2-10,12,16H,1H3/t12-,16+,17+/m0/s1