3-(4-nitrophenyl)-6-phenyl-cyclohex-4-ene-1,1,2,2-tetracarbonitrile

Systemtic Name: 3-(4-nitrophenyl)-6-phenyl-cyclohex-4-ene-1,1,2,2-tetracarbonitrile Openeye Name: 3-(4-nitrophenyl)-6-phenyl-cyclohex-4-ene-1,1,2,2-tetracarbonitrile CAS Name: 3-(4-nitrophenyl)-6-phenylcyclohex-4-ene-1,1,2,2-tetracarbonitrile IUPAC Name: 3-(4-nitrophenyl)-6-phenylcyclohex-4-ene-1,1,2,2-tetracarbonitrile Traditional Name: 3-(4-nitrophenyl)-6-phenyl-cyclohex-4-ene-1,1,2,2-tetracarbonitrile Formula: C22H13N5O2 MolecularWeight: 379.37092

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H13N5O2/c23-12-21(13-24)19(16-4-2-1-3-5-16)10-11-20(22(21,14-25)15-26)17-6-8-18(9-7-17)27(28)29/h1-11,19-20H