1-nitro-4-[(E)-2-[(E)-2-(4-nitrophenyl)sulfonylethenyl]sulfonylethenyl]sulfonyl-benzene

Systemtic Name: 1-nitro-4-[(E)-2-[(E)-2-(4-nitrophenyl)sulfonylethenyl]sulfonylethenyl]sulfonyl-benzene Openeye Name: 1-nitro-4-[(E)-2-[(E)-2-(4-nitrophenyl)sulfonylvinyl]sulfonylvinyl]sulfonyl-benzene CAS Name: 1-nitro-4-[(E)-2-[(E)-2-(4-nitrophenyl)sulfonylethenyl]sulfonylethenyl]sulfonylbenzene IUPAC Name: 1-nitro-4-[(E)-2-[(E)-2-(4-nitrophenyl)sulfonylethenyl]sulfonylethenyl]sulfonylbenzene Traditional Name: 1-nitro-4-[(E)-2-[(E)-2-nosylvinyl]sulfonylvinyl]sulfonyl-benzene Formula: C16H12N2O10S3 MolecularWeight: 488.46888

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H12N2O10S3/c19-17(20)13-1-5-15(6-2-13)30(25,26)11-9-29(23,24)10-12-31(27,28)16-7-3-14(4-8-16)18(21)22/h1-12H/b11-9+,12-10+