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

Systemtic Name: (Z)-(2,2-dimethyl-5-nitro-1,3-dioxan-5-yl)-ethylsulfonylimino-oxidanidyl-azanium Openeye Name: (Z)-(2,2-dimethyl-5-nitro-1,3-dioxan-5-yl)-ethylsulfonylimino-oxido-ammonium CAS Name: (Z)-(2,2-dimethyl-5-nitro-1,3-dioxan-5-yl)-ethylsulfonylimino-oxidoammonium IUPAC Name: (Z)-(2,2-dimethyl-5-nitro-1,3-dioxan-5-yl)-ethylsulfonylimino-oxidoazanium Traditional Name: (Z)-(2,2-dimethyl-5-nitro-1,3-dioxan-5-yl)-esylimino-oxido-ammonium Formula: C8H15N3O7S MolecularWeight: 297.2856

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Descriptors Computed from Structure

Canonical SMILES:

CCS(=O)(=O)N=[N+](C1(COC(OC1)(C)C)[N+](=O)[O-])[O-]

Isomeric SMILES

CCS(=O)(=O)/N=[N+](/C1(COC(OC1)(C)C)[N+](=O)[O-])\[O-]

InChI

InChI=1S/C8H15N3O7S/c1-4-19(15,16)9-10(12)8(11(13)14)5-17-7(2,3)18-6-8/h4-6H2,1-3H3/b10-9-