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

Systemtic Name: (Z)-methylsulfonylimino-(2-nitropropan-2-yl)-oxidanidyl-azanium Openeye Name: (Z)-(1-methyl-1-nitro-ethyl)-methylsulfonylimino-oxido-ammonium CAS Name: (Z)-methylsulfonylimino-(2-nitropropan-2-yl)-oxidoammonium IUPAC Name: (Z)-methylsulfonylimino-(2-nitropropan-2-yl)-oxidoazanium Traditional Name: (Z)-mesylimino-(1-methyl-1-nitro-ethyl)-oxido-ammonium Formula: C4H9N3O5S MolecularWeight: 211.19636

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C4H9N3O5S/c1-4(2,7(9)10)6(8)5-13(3,11)12/h1-3H3/b6-5-