1,5-bis[(E)-2-(2,4-dimethoxyphenyl)ethenyl]-2,4-dinitro-benzene

Systemtic Name: 1,5-bis[(E)-2-(2,4-dimethoxyphenyl)ethenyl]-2,4-dinitro-benzene Openeye Name: 1,5-bis[(E)-2-(2,4-dimethoxyphenyl)vinyl]-2,4-dinitro-benzene CAS Name: 1,5-bis[(E)-2-(2,4-dimethoxyphenyl)ethenyl]-2,4-dinitrobenzene IUPAC Name: 1,5-bis[(E)-2-(2,4-dimethoxyphenyl)ethenyl]-2,4-dinitrobenzene Traditional Name: 1,5-bis[(E)-2-(2,4-dimethoxyphenyl)vinyl]-2,4-dinitro-benzene Formula: C26H24N2O8 MolecularWeight: 492.47736

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C=CC2=CC(=C(C=C2[N+](=O)[O-])[N+](=O)[O-])C=CC3=C(C=C(C=C3)OC)OC)OC

Isomeric SMILES

COC1=CC(=C(C=C1)/C=C/C2=CC(=C(C=C2[N+](=O)[O-])[N+](=O)[O-])/C=C/C3=C(C=C(C=C3)OC)OC)OC

InChI

InChI=1S/C26H24N2O8/c1-33-21-11-9-17(25(14-21)35-3)5-7-19-13-20(24(28(31)32)16-23(19)27(29)30)8-6-18-10-12-22(34-2)15-26(18)36-4/h5-16H,1-4H3/b7-5+,8-6+