1-[5-[2-(3-ethanoyl-4-methyl-1-nitro-4-oxidanyl-cyclohexyl)ethyl]-2-methyl-5-nitro-2-oxidanyl-cyclohexyl]ethanone

Systemtic Name: 1-[5-[2-(3-ethanoyl-4-methyl-1-nitro-4-oxidanyl-cyclohexyl)ethyl]-2-methyl-5-nitro-2-oxidanyl-cyclohexyl]ethanone Openeye Name: 1-[5-[2-(3-acetyl-4-hydroxy-4-methyl-1-nitro-cyclohexyl)ethyl]-2-hydroxy-2-methyl-5-nitro-cyclohexyl]ethanone CAS Name: 1-[5-[2-(3-acetyl-4-hydroxy-4-methyl-1-nitrocyclohexyl)ethyl]-2-hydroxy-2-methyl-5-nitrocyclohexyl]ethanone IUPAC Name: 1-[5-[2-(3-acetyl-4-hydroxy-4-methyl-1-nitrocyclohexyl)ethyl]-2-hydroxy-2-methyl-5-nitrocyclohexyl]ethanone Traditional Name: 1-[5-[2-(3-acetyl-4-hydroxy-4-methyl-1-nitro-cyclohexyl)ethyl]-2-hydroxy-2-methyl-5-nitro-cyclohexyl]ethanone Formula: C20H32N2O8 MolecularWeight: 428.47668

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1CC(CCC1(C)O)(CCC2(CCC(C(C2)C(=O)C)(C)O)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC(=O)C1CC(CCC1(C)O)(CCC2(CCC(C(C2)C(=O)C)(C)O)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C20H32N2O8/c1-13(23)15-11-19(21(27)28,7-5-17(15,3)25)9-10-20(22(29)30)8-6-18(4,26)16(12-20)14(2)24/h15-16,25-26H,5-12H2,1-4H3