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

Systemtic Name: (Z)-dimethylcarbamoylimino-(2,2-dimethyl-5-nitro-1,3-dioxan-5-yl)-oxidanidyl-azanium Openeye Name: (Z)-dimethylcarbamoylimino-(2,2-dimethyl-5-nitro-1,3-dioxan-5-yl)-oxido-ammonium CAS Name: (Z)-[dimethylamino(oxo)methyl]imino-(2,2-dimethyl-5-nitro-1,3-dioxan-5-yl)-oxidoammonium IUPAC Name: (Z)-dimethylcarbamoylimino-(2,2-dimethyl-5-nitro-1,3-dioxan-5-yl)-oxidoazanium Traditional Name: (Z)-dimethylcarbamoylimino-(2,2-dimethyl-5-nitro-1,3-dioxan-5-yl)-oxido-ammonium Formula: C9H16N4O6 MolecularWeight: 276.24654

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H16N4O6/c1-8(2)18-5-9(6-19-8,13(16)17)12(15)10-7(14)11(3)4/h5-6H2,1-4H3/b12-10-