3,5-bis[(4-nitrophenyl)methylidene]-4-oxidanylidene-1-phenyl-cyclohexane-1-carbonitrile

Systemtic Name: 3,5-bis[(4-nitrophenyl)methylidene]-4-oxidanylidene-1-phenyl-cyclohexane-1-carbonitrile Openeye Name: 3,5-bis[(4-nitrophenyl)methylene]-4-oxo-1-phenyl-cyclohexanecarbonitrile CAS Name: 3,5-bis[(4-nitrophenyl)methylidene]-4-oxo-1-phenyl-1-cyclohexanecarbonitrile IUPAC Name: 3,5-bis[(4-nitrophenyl)methylidene]-4-oxo-1-phenylcyclohexane-1-carbonitrile Traditional Name: 4-keto-3,5-bis(4-nitrobenzylidene)-1-phenyl-cyclohexanecarbonitrile Formula: C27H19N3O5 MolecularWeight: 465.45686

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=CC2=CC=C(C=C2)[N+](=O)[O-])C(=O)C(=CC3=CC=C(C=C3)[N+](=O)[O-])CC1(C#N)C4=CC=CC=C4

Isomeric SMILES

C1C(=CC2=CC=C(C=C2)[N+](=O)[O-])C(=O)C(=CC3=CC=C(C=C3)[N+](=O)[O-])CC1(C#N)C4=CC=CC=C4

InChI

InChI=1S/C27H19N3O5/c28-18-27(23-4-2-1-3-5-23)16-21(14-19-6-10-24(11-7-19)29(32)33)26(31)22(17-27)15-20-8-12-25(13-9-20)30(34)35/h1-15H,16-17H2