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

Systemtic Name: 1,5-bis[(E)-2-(2-ethoxy-3-methoxy-phenyl)ethenyl]-2,4-dinitro-benzene Openeye Name: 1,5-bis[(E)-2-(2-ethoxy-3-methoxy-phenyl)vinyl]-2,4-dinitro-benzene CAS Name: 1,5-bis[(E)-2-(2-ethoxy-3-methoxyphenyl)ethenyl]-2,4-dinitrobenzene IUPAC Name: 1,5-bis[(E)-2-(2-ethoxy-3-methoxyphenyl)ethenyl]-2,4-dinitrobenzene Traditional Name: 1,5-bis[(E)-2-(2-ethoxy-3-methoxy-phenyl)vinyl]-2,4-dinitro-benzene Formula: C28H28N2O8 MolecularWeight: 520.53052

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC=C1OC)C=CC2=CC(=C(C=C2[N+](=O)[O-])[N+](=O)[O-])C=CC3=C(C(=CC=C3)OC)OCC

Isomeric SMILES

CCOC1=C(C=CC=C1OC)/C=C/C2=CC(=C(C=C2[N+](=O)[O-])[N+](=O)[O-])/C=C/C3=C(C(=CC=C3)OC)OCC

InChI

InChI=1S/C28H28N2O8/c1-5-37-27-19(9-7-11-25(27)35-3)13-15-21-17-22(24(30(33)34)18-23(21)29(31)32)16-14-20-10-8-12-26(36-4)28(20)38-6-2/h7-18H,5-6H2,1-4H3/b15-13+,16-14+