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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2=CC=CC=C2OC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1CCC(CC1)C2=CC=CC=C2OC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C18H18N2O5/c21-19(22)14-10-11-18(16(12-14)20(23)24)25-17-9-5-4-8-15(17)13-6-2-1-3-7-13/h4-5,8-13H,1-3,6-7H2