7-(3,4-dimethoxyphenyl)-6-nitro-5-oxidanyl-2-propan-2-yl-2-(3,4,5-trimethoxyphenyl)heptanenitrile

Systemtic Name: 7-(3,4-dimethoxyphenyl)-6-nitro-5-oxidanyl-2-propan-2-yl-2-(3,4,5-trimethoxyphenyl)heptanenitrile Openeye Name: 7-(3,4-dimethoxyphenyl)-5-hydroxy-2-isopropyl-6-nitro-2-(3,4,5-trimethoxyphenyl)heptanenitrile CAS Name: 7-(3,4-dimethoxyphenyl)-5-hydroxy-6-nitro-2-propan-2-yl-2-(3,4,5-trimethoxyphenyl)heptanenitrile IUPAC Name: 7-(3,4-dimethoxyphenyl)-5-hydroxy-6-nitro-2-propan-2-yl-2-(3,4,5-trimethoxyphenyl)heptanenitrile Traditional Name: 7-(3,4-dimethoxyphenyl)-5-hydroxy-2-isopropyl-6-nitro-2-(3,4,5-trimethoxyphenyl)enanthonitrile Formula: C27H36N2O8 MolecularWeight: 516.58334

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(CCC(C(CC1=CC(=C(C=C1)OC)OC)[N+](=O)[O-])O)(C#N)C2=CC(=C(C(=C2)OC)OC)OC

Isomeric SMILES

CC(C)C(CCC(C(CC1=CC(=C(C=C1)OC)OC)[N+](=O)[O-])O)(C#N)C2=CC(=C(C(=C2)OC)OC)OC

InChI

InChI=1S/C27H36N2O8/c1-17(2)27(16-28,19-14-24(35-5)26(37-7)25(15-19)36-6)11-10-21(30)20(29(31)32)12-18-8-9-22(33-3)23(13-18)34-4/h8-9,13-15,17,20-21,30H,10-12H2,1-7H3