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

Systemtic Name: (2,2-dimethyl-5-nitro-1,3-dioxan-5-yl)-methylsulfonylimino-oxidanidyl-azanium Openeye Name: (2,2-dimethyl-5-nitro-1,3-dioxan-5-yl)-methylsulfonylimino-oxido-ammonium CAS Name: (2,2-dimethyl-5-nitro-1,3-dioxan-5-yl)-methylsulfonylimino-oxidoammonium IUPAC Name: (2,2-dimethyl-5-nitro-1,3-dioxan-5-yl)-methylsulfonylimino-oxidoazanium Traditional Name: (2,2-dimethyl-5-nitro-1,3-dioxan-5-yl)-mesylimino-oxido-ammonium Formula: C7H13N3O7S MolecularWeight: 283.25902

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C7H13N3O7S/c1-6(2)16-4-7(5-17-6,10(12)13)9(11)8-18(3,14)15/h4-5H2,1-3H3