(4S,6S)-5-nitro-2,4,6-triphenyl-cyclohexane-1,1,3,3-tetracarbonitrile

Systemtic Name: (4S,6S)-5-nitro-2,4,6-triphenyl-cyclohexane-1,1,3,3-tetracarbonitrile Openeye Name: (4S,6S)-5-nitro-2,4,6-triphenyl-cyclohexane-1,1,3,3-tetracarbonitrile CAS Name: (4S,6S)-5-nitro-2,4,6-triphenylcyclohexane-1,1,3,3-tetracarbonitrile IUPAC Name: (4S,6S)-5-nitro-2,4,6-triphenylcyclohexane-1,1,3,3-tetracarbonitrile Traditional Name: (4S,6S)-5-nitro-2,4,6-triphenyl-cyclohexane-1,1,3,3-tetracarbonitrile Formula: C28H19N5O2 MolecularWeight: 457.48276

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H19N5O2/c29-16-27(17-30)23(20-10-4-1-5-11-20)25(33(34)35)24(21-12-6-2-7-13-21)28(18-31,19-32)26(27)22-14-8-3-9-15-22/h1-15,23-26H/t23-,24-,25?,26?/m1/s1