1-(4-cyclohexylphenoxy)-2,4-dinitro-benzene

Systemtic Name: 1-(4-cyclohexylphenoxy)-2,4-dinitro-benzene Openeye Name: 1-(4-cyclohexylphenoxy)-2,4-dinitro-benzene CAS Name: 1-(4-cyclohexylphenoxy)-2,4-dinitrobenzene IUPAC Name: 1-(4-cyclohexylphenoxy)-2,4-dinitrobenzene Traditional Name: 1-(4-cyclohexylphenoxy)-2,4-dinitro-benzene Formula: C18H18N2O5 MolecularWeight: 342.34592

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N2O5/c21-19(22)15-8-11-18(17(12-15)20(23)24)25-16-9-6-14(7-10-16)13-4-2-1-3-5-13/h6-13H,1-5H2