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

Systemtic Name: 1,5-bis[(E)-2-(3,4-dichlorophenyl)ethenyl]-2,4-dinitro-benzene Openeye Name: 1,5-bis[(E)-2-(3,4-dichlorophenyl)vinyl]-2,4-dinitro-benzene CAS Name: 1,5-bis[(E)-2-(3,4-dichlorophenyl)ethenyl]-2,4-dinitrobenzene IUPAC Name: 1,5-bis[(E)-2-(3,4-dichlorophenyl)ethenyl]-2,4-dinitrobenzene Traditional Name: 1,5-bis[(E)-2-(3,4-dichlorophenyl)vinyl]-2,4-dinitro-benzene Formula: C22H12Cl4N2O4 MolecularWeight: 510.15368

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C=CC2=CC(=C(C=C2[N+](=O)[O-])[N+](=O)[O-])C=CC3=CC(=C(C=C3)Cl)Cl)Cl)Cl

Isomeric SMILES

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

InChI

InChI=1S/C22H12Cl4N2O4/c23-17-7-3-13(9-19(17)25)1-5-15-11-16(22(28(31)32)12-21(15)27(29)30)6-2-14-4-8-18(24)20(26)10-14/h1-12H/b5-1+,6-2+