(Z)-(2-methyl-5-nitro-1,3-dioxan-5-yl)-(4-methylphenyl)sulfonylimino-oxidanidyl-azanium

Systemtic Name: (Z)-(2-methyl-5-nitro-1,3-dioxan-5-yl)-(4-methylphenyl)sulfonylimino-oxidanidyl-azanium Openeye Name: (Z)-(2-methyl-5-nitro-1,3-dioxan-5-yl)-oxido-(p-tolylsulfonylimino)ammonium CAS Name: (Z)-(2-methyl-5-nitro-1,3-dioxan-5-yl)-(4-methylphenyl)sulfonylimino-oxidoammonium IUPAC Name: (Z)-(2-methyl-5-nitro-1,3-dioxan-5-yl)-(4-methylphenyl)sulfonylimino-oxidoazanium Traditional Name: (Z)-(2-methyl-5-nitro-1,3-dioxan-5-yl)-oxido-tosylimino-ammonium Formula: C12H15N3O7S MolecularWeight: 345.3284

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Descriptors Computed from Structure

Canonical SMILES:

CC1OCC(CO1)([N+](=NS(=O)(=O)C2=CC=C(C=C2)C)[O-])[N+](=O)[O-]

Isomeric SMILES

CC1OCC(CO1)(/[N+](=N/S(=O)(=O)C2=CC=C(C=C2)C)/[O-])[N+](=O)[O-]

InChI

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