4-(4-cyclohexylphenoxy)-3-nitro-benzenecarbonitrile

Systemtic Name: 4-(4-cyclohexylphenoxy)-3-nitro-benzenecarbonitrile Openeye Name: 4-(4-cyclohexylphenoxy)-3-nitro-benzonitrile CAS Name: 4-(4-cyclohexylphenoxy)-3-nitrobenzonitrile IUPAC Name: 4-(4-cyclohexylphenoxy)-3-nitrobenzonitrile Traditional Name: 4-(4-cyclohexylphenoxy)-3-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=C(C=C3)C#N)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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