4-(4-cyclohexylphenoxy)-5-nitro-benzene-1,2-dicarbonitrile

Systemtic Name: 4-(4-cyclohexylphenoxy)-5-nitro-benzene-1,2-dicarbonitrile Openeye Name: 4-(4-cyclohexylphenoxy)-5-nitro-phthalonitrile CAS Name: 4-(4-cyclohexylphenoxy)-5-nitrobenzene-1,2-dicarbonitrile IUPAC Name: 4-(4-cyclohexylphenoxy)-5-nitrobenzene-1,2-dicarbonitrile Traditional Name: 4-(4-cyclohexylphenoxy)-5-nitro-phthalonitrile Formula: C20H17N3O3 MolecularWeight: 347.36728

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2=CC=C(C=C2)OC3=C(C=C(C(=C3)C#N)C#N)[N+](=O)[O-]

Isomeric SMILES

C1CCC(CC1)C2=CC=C(C=C2)OC3=C(C=C(C(=C3)C#N)C#N)[N+](=O)[O-]

InChI

InChI=1S/C20H17N3O3/c21-12-16-10-19(23(24)25)20(11-17(16)13-22)26-18-8-6-15(7-9-18)14-4-2-1-3-5-14/h6-11,14H,1-5H2