(3R,5R)-1-nitro-4-oxidanylidene-3,5-diphenyl-cyclohexane-1-carbonitrile

Systemtic Name: (3R,5R)-1-nitro-4-oxidanylidene-3,5-diphenyl-cyclohexane-1-carbonitrile Openeye Name: (3R,5R)-1-nitro-4-oxo-3,5-diphenyl-cyclohexanecarbonitrile CAS Name: (3R,5R)-1-nitro-4-oxo-3,5-diphenyl-1-cyclohexanecarbonitrile IUPAC Name: (3R,5R)-1-nitro-4-oxo-3,5-diphenylcyclohexane-1-carbonitrile Traditional Name: (3R,5R)-4-keto-1-nitro-3,5-diphenyl-cyclohexanecarbonitrile Formula: C19H16N2O3 MolecularWeight: 320.34194

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=O)C(CC1(C#N)[N+](=O)[O-])C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

C1[C@@H](C(=O)[C@H](CC1(C#N)[N+](=O)[O-])C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C19H16N2O3/c20-13-19(21(23)24)11-16(14-7-3-1-4-8-14)18(22)17(12-19)15-9-5-2-6-10-15/h1-10,16-17H,11-12H2/t16-,17-/m1/s1