2-(4-cyclohexylphenoxy)-4-nitro-benzenecarbonitrile

Systemtic Name: 2-(4-cyclohexylphenoxy)-4-nitro-benzenecarbonitrile Openeye Name: 2-(4-cyclohexylphenoxy)-4-nitro-benzonitrile CAS Name: 2-(4-cyclohexylphenoxy)-4-nitrobenzonitrile IUPAC Name: 2-(4-cyclohexylphenoxy)-4-nitrobenzonitrile Traditional Name: 2-(4-cyclohexylphenoxy)-4-nitro-benzonitrile Formula: C19H18N2O3 MolecularWeight: 322.35782

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18N2O3/c20-13-16-6-9-17(21(22)23)12-19(16)24-18-10-7-15(8-11-18)14-4-2-1-3-5-14/h6-12,14H,1-5H2