(2-bromophenyl)methoxy-[2-nitro-2-(phenylsulfonyl)ethenyl]azanide

Systemtic Name: (2-bromophenyl)methoxy-[2-nitro-2-(phenylsulfonyl)ethenyl]azanide Openeye Name: [2-(benzenesulfonyl)-2-nitro-vinyl]-[(2-bromophenyl)methoxy]azanide CAS Name: [2-(benzenesulfonyl)-2-nitroethenyl]-[(2-bromophenyl)methoxy]azanide IUPAC Name: [2-(benzenesulfonyl)-2-nitroethenyl]-[(2-bromophenyl)methoxy]azanide Traditional Name: (2-besyl-2-nitro-vinyl)-(2-bromobenzyl)oxy-azanide Formula: C15H12BrN2O5S- MolecularWeight: 412.23518

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)C(=C[N-]OCC2=CC=CC=C2Br)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)C(=C[N-]OCC2=CC=CC=C2Br)[N+](=O)[O-]

InChI

InChI=1S/C15H12BrN2O5S/c16-14-9-5-4-6-12(14)11-23-17-10-15(18(19)20)24(21,22)13-7-2-1-3-8-13/h1-10H,11H2/q-1