(E)-N-[4-[(E)-2-cyanoethenyl]sulfonylphenyl]-2-nitro-ethenesulfonamide

Systemtic Name: (E)-N-[4-[(E)-2-cyanoethenyl]sulfonylphenyl]-2-nitro-ethenesulfonamide Openeye Name: (E)-N-[4-[(E)-2-cyanovinyl]sulfonylphenyl]-2-nitro-ethenesulfonamide CAS Name: (E)-N-[4-[(E)-2-cyanoethenyl]sulfonylphenyl]-2-nitroethenesulfonamide IUPAC Name: (E)-N-[4-[(E)-2-cyanoethenyl]sulfonylphenyl]-2-nitroethenesulfonamide Traditional Name: (E)-N-[4-[(E)-2-cyanovinyl]sulfonylphenyl]-2-nitro-ethenesulfonamide Formula: C11H9N3O6S2 MolecularWeight: 343.33566

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NS(=O)(=O)C=C[N+](=O)[O-])S(=O)(=O)C=CC#N

Isomeric SMILES

C1=CC(=CC=C1NS(=O)(=O)/C=C/[N+](=O)[O-])S(=O)(=O)/C=C/C#N

InChI

InChI=1S/C11H9N3O6S2/c12-6-1-8-21(17,18)11-4-2-10(3-5-11)13-22(19,20)9-7-14(15)16/h1-5,7-9,13H/b8-1+,9-7+