(Z)-(2,2-dimethyl-5-nitro-1,3-dioxan-5-yl)-oxidanidyl-(phenylsulfonylimino)azanium

Systemtic Name: (Z)-(2,2-dimethyl-5-nitro-1,3-dioxan-5-yl)-oxidanidyl-(phenylsulfonylimino)azanium Openeye Name: (Z)-benzenesulfonylimino-(2,2-dimethyl-5-nitro-1,3-dioxan-5-yl)-oxido-ammonium CAS Name: (Z)-benzenesulfonylimino-(2,2-dimethyl-5-nitro-1,3-dioxan-5-yl)-oxidoammonium IUPAC Name: (Z)-benzenesulfonylimino-(2,2-dimethyl-5-nitro-1,3-dioxan-5-yl)-oxidoazanium Traditional Name: (Z)-besylimino-(2,2-dimethyl-5-nitro-1,3-dioxan-5-yl)-oxido-ammonium Formula: C12H15N3O7S MolecularWeight: 345.3284

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Descriptors Computed from Structure

Canonical SMILES:

CC1(OCC(CO1)([N+](=NS(=O)(=O)C2=CC=CC=C2)[O-])[N+](=O)[O-])C

Isomeric SMILES

CC1(OCC(CO1)(/[N+](=N/S(=O)(=O)C2=CC=CC=C2)/[O-])[N+](=O)[O-])C

InChI

InChI=1S/C12H15N3O7S/c1-11(2)21-8-12(9-22-11,15(17)18)14(16)13-23(19,20)10-6-4-3-5-7-10/h3-7H,8-9H2,1-2H3/b14-13-