(3-cyclohexyloxy-4-methoxy-5-nitro-phenyl)-(2-nitrophenyl)methanone

Systemtic Name: (3-cyclohexyloxy-4-methoxy-5-nitro-phenyl)-(2-nitrophenyl)methanone Openeye Name: [3-(cyclohexoxy)-4-methoxy-5-nitro-phenyl]-(2-nitrophenyl)methanone CAS Name: (3-cyclohexyloxy-4-methoxy-5-nitrophenyl)-(2-nitrophenyl)methanone IUPAC Name: (3-cyclohexyloxy-4-methoxy-5-nitrophenyl)-(2-nitrophenyl)methanone Traditional Name: [3-(cyclohexoxy)-4-methoxy-5-nitro-phenyl]-(2-nitrophenyl)methanone Formula: C20H20N2O7 MolecularWeight: 400.382

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1OC2CCCCC2)C(=O)C3=CC=CC=C3[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1OC2CCCCC2)C(=O)C3=CC=CC=C3[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C20H20N2O7/c1-28-20-17(22(26)27)11-13(12-18(20)29-14-7-3-2-4-8-14)19(23)15-9-5-6-10-16(15)21(24)25/h5-6,9-12,14H,2-4,7-8H2,1H3