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

Systemtic Name: 7-(3,4-dimethoxyphenyl)-2-ethyl-6-nitro-5-oxidanyl-2-(3,4,5-trimethoxyphenyl)heptanenitrile Openeye Name: 7-(3,4-dimethoxyphenyl)-2-ethyl-5-hydroxy-6-nitro-2-(3,4,5-trimethoxyphenyl)heptanenitrile CAS Name: 7-(3,4-dimethoxyphenyl)-2-ethyl-5-hydroxy-6-nitro-2-(3,4,5-trimethoxyphenyl)heptanenitrile IUPAC Name: 7-(3,4-dimethoxyphenyl)-2-ethyl-5-hydroxy-6-nitro-2-(3,4,5-trimethoxyphenyl)heptanenitrile Traditional Name: 7-(3,4-dimethoxyphenyl)-2-ethyl-5-hydroxy-6-nitro-2-(3,4,5-trimethoxyphenyl)enanthonitrile Formula: C26H34N2O8 MolecularWeight: 502.55676

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Descriptors Computed from Structure

Canonical SMILES:

CCC(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

CCC(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/C26H34N2O8/c1-7-26(16-27,18-14-23(34-4)25(36-6)24(15-18)35-5)11-10-20(29)19(28(30)31)12-17-8-9-21(32-2)22(13-17)33-3/h8-9,13-15,19-20,29H,7,10-12H2,1-6H3