[4-(4-cyclohexylphenoxy)-3-nitro-phenyl]-(4-nitrophenyl)methanone

Systemtic Name: [4-(4-cyclohexylphenoxy)-3-nitro-phenyl]-(4-nitrophenyl)methanone Openeye Name: [4-(4-cyclohexylphenoxy)-3-nitro-phenyl]-(4-nitrophenyl)methanone CAS Name: [4-(4-cyclohexylphenoxy)-3-nitrophenyl]-(4-nitrophenyl)methanone IUPAC Name: [4-(4-cyclohexylphenoxy)-3-nitrophenyl]-(4-nitrophenyl)methanone Traditional Name: [4-(4-cyclohexylphenoxy)-3-nitro-phenyl]-(4-nitrophenyl)methanone Formula: C25H22N2O6 MolecularWeight: 446.45198

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2=CC=C(C=C2)OC3=C(C=C(C=C3)C(=O)C4=CC=C(C=C4)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1CCC(CC1)C2=CC=C(C=C2)OC3=C(C=C(C=C3)C(=O)C4=CC=C(C=C4)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C25H22N2O6/c28-25(19-6-11-21(12-7-19)26(29)30)20-10-15-24(23(16-20)27(31)32)33-22-13-8-18(9-14-22)17-4-2-1-3-5-17/h6-17H,1-5H2