1-methoxy-4-[(Z)-2-[[(E)-2-(4-methoxy-3-nitro-phenyl)ethenyl]sulfinylmethylsulfinyl]ethenyl]-2-nitro-benzene

Systemtic Name: 1-methoxy-4-[(Z)-2-[[(E)-2-(4-methoxy-3-nitro-phenyl)ethenyl]sulfinylmethylsulfinyl]ethenyl]-2-nitro-benzene Openeye Name: 1-methoxy-4-[(Z)-2-[[(E)-2-(4-methoxy-3-nitro-phenyl)vinyl]sulfinylmethylsulfinyl]vinyl]-2-nitro-benzene CAS Name: 1-methoxy-4-[(Z)-2-[[(E)-2-(4-methoxy-3-nitrophenyl)ethenyl]sulfinylmethylsulfinyl]ethenyl]-2-nitrobenzene IUPAC Name: 1-methoxy-4-[(Z)-2-[[(E)-2-(4-methoxy-3-nitrophenyl)ethenyl]sulfinylmethylsulfinyl]ethenyl]-2-nitrobenzene Traditional Name: 1-methoxy-4-[(Z)-2-[[(E)-2-(4-methoxy-3-nitro-phenyl)vinyl]sulfinylmethylsulfinyl]vinyl]-2-nitro-benzene Formula: C19H18N2O8S2 MolecularWeight: 466.48482

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18N2O8S2/c1-28-18-5-3-14(11-16(18)20(22)23)7-9-30(26)13-31(27)10-8-15-4-6-19(29-2)17(12-15)21(24)25/h3-12H,13H2,1-2H3/b9-7-,10-8+