1,5-bis[(E)-2-(3,4-dimethoxyphenyl)ethenyl]-2,4-dinitro-benzene

Systemtic Name: 1,5-bis[(E)-2-(3,4-dimethoxyphenyl)ethenyl]-2,4-dinitro-benzene Openeye Name: 1,5-bis[(E)-2-(3,4-dimethoxyphenyl)vinyl]-2,4-dinitro-benzene CAS Name: 1,5-bis[(E)-2-(3,4-dimethoxyphenyl)ethenyl]-2,4-dinitrobenzene IUPAC Name: 1,5-bis[(E)-2-(3,4-dimethoxyphenyl)ethenyl]-2,4-dinitrobenzene Traditional Name: 1,5-bis[(E)-2-(3,4-dimethoxyphenyl)vinyl]-2,4-dinitro-benzene Formula: C26H24N2O8 MolecularWeight: 492.47736

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H24N2O8/c1-33-23-11-7-17(13-25(23)35-3)5-9-19-15-20(22(28(31)32)16-21(19)27(29)30)10-6-18-8-12-24(34-2)26(14-18)36-4/h5-16H,1-4H3/b9-5+,10-6+