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7-(3,4-dimethoxyphenyl)-6-nitro-5-oxidanyl-2-pentan-3-yl-2-(2,3,4,5-tetramethoxyphenyl)heptanenitrile

7-(3,4-dimethoxyphenyl)-6-nitro-5-oxidanyl-2-pentan-3-yl-2-(2,3,4,5-tetramethoxyphenyl)heptanenitrile

Systemtic Name:7-(3,4-dimethoxyphenyl)-6-nitro-5-oxidanyl-2-pentan-3-yl-2-(2,3,4,5-tetramethoxyphenyl)heptanenitrile
Openeye Name:7-(3,4-dimethoxyphenyl)-2-(1-ethylpropyl)-5-hydroxy-6-nitro-2-(2,3,4,5-tetramethoxyphenyl)heptanenitrile
CAS Name:7-(3,4-dimethoxyphenyl)-5-hydroxy-6-nitro-2-pentan-3-yl-2-(2,3,4,5-tetramethoxyphenyl)heptanenitrile
IUPAC Name:7-(3,4-dimethoxyphenyl)-5-hydroxy-6-nitro-2-pentan-3-yl-2-(2,3,4,5-tetramethoxyphenyl)heptanenitrile
Traditional Name:7-(3,4-dimethoxyphenyl)-2-(1-ethylpropyl)-5-hydroxy-6-nitro-2-(2,3,4,5-tetramethoxyphenyl)enanthonitrile
Formula: C30H42N2O9
MolecularWeight: 574.66248
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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C(CCC(C(CC1=CC(=C(C=C1)OC)OC)[N+](=O)[O-])O)(C#N)C2=CC(=C(C(=C2OC)OC)OC)OC


Isomeric SMILES

CCC(CC)C(CCC(C(CC1=CC(=C(C=C1)OC)OC)[N+](=O)[O-])O)(C#N)C2=CC(=C(C(=C2OC)OC)OC)OC


InChI

InChI=1S/C30H42N2O9/c1-9-20(10-2)30(18-31,21-17-26(38-5)28(40-7)29(41-8)27(21)39-6)14-13-23(33)22(32(34)35)15-19-11-12-24(36-3)25(16-19)37-4/h11-12,16-17,20,22-23,33H,9-10,13-15H2,1-8H3


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