1-nitro-4-[(E)-2-[[(E)-2-(4-nitrophenyl)ethenyl]sulfonylmethylsulfonyl]ethenyl]benzene

Systemtic Name: 1-nitro-4-[(E)-2-[[(E)-2-(4-nitrophenyl)ethenyl]sulfonylmethylsulfonyl]ethenyl]benzene Openeye Name: 1-nitro-4-[(E)-2-[[(E)-2-(4-nitrophenyl)vinyl]sulfonylmethylsulfonyl]vinyl]benzene CAS Name: 1-nitro-4-[(E)-2-[[(E)-2-(4-nitrophenyl)ethenyl]sulfonylmethylsulfonyl]ethenyl]benzene IUPAC Name: 1-nitro-4-[(E)-2-[[(E)-2-(4-nitrophenyl)ethenyl]sulfonylmethylsulfonyl]ethenyl]benzene Traditional Name: 1-nitro-4-[(E)-2-[[(E)-2-(4-nitrophenyl)vinyl]sulfonylmethylsulfonyl]vinyl]benzene Formula: C17H14N2O8S2 MolecularWeight: 438.43166

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=CS(=O)(=O)CS(=O)(=O)C=CC2=CC=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C17H14N2O8S2/c20-18(21)16-5-1-14(2-6-16)9-11-28(24,25)13-29(26,27)12-10-15-3-7-17(8-4-15)19(22)23/h1-12H,13H2/b11-9+,12-10+