(Z)-2-nitropropan-2-yl-oxidanidyl-(phenylsulfonylimino)azanium

Systemtic Name: (Z)-2-nitropropan-2-yl-oxidanidyl-(phenylsulfonylimino)azanium Openeye Name: (Z)-benzenesulfonylimino-(1-methyl-1-nitro-ethyl)-oxido-ammonium CAS Name: (Z)-benzenesulfonylimino-(2-nitropropan-2-yl)-oxidoammonium IUPAC Name: (Z)-benzenesulfonylimino-(2-nitropropan-2-yl)-oxidoazanium Traditional Name: (Z)-besylimino-(1-methyl-1-nitro-ethyl)-oxido-ammonium Formula: C9H11N3O5S MolecularWeight: 273.26574

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)([N+](=NS(=O)(=O)C1=CC=CC=C1)[O-])[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C9H11N3O5S/c1-9(2,12(14)15)11(13)10-18(16,17)8-6-4-3-5-7-8/h3-7H,1-2H3/b11-10-