[2-nitro-2-(phenylsulfonyl)ethenyl]-phenylmethoxy-azanide

Systemtic Name: [2-nitro-2-(phenylsulfonyl)ethenyl]-phenylmethoxy-azanide Openeye Name: [2-(benzenesulfonyl)-2-nitro-vinyl]-benzyloxy-azanide CAS Name: [2-(benzenesulfonyl)-2-nitroethenyl]-phenylmethoxyazanide IUPAC Name: [2-(benzenesulfonyl)-2-nitroethenyl]-phenylmethoxyazanide Traditional Name: benzoxy-(2-besyl-2-nitro-vinyl)azanide Formula: C15H13N2O5S- MolecularWeight: 333.33912

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H13N2O5S/c18-17(19)15(23(20,21)14-9-5-2-6-10-14)11-16-22-12-13-7-3-1-4-8-13/h1-11H,12H2/q-1