(Z)-(2,2-dimethyl-5-nitro-1,3-dioxan-5-yl)-morpholin-4-ylcarbonylimino-oxidanidyl-azanium

Systemtic Name: (Z)-(2,2-dimethyl-5-nitro-1,3-dioxan-5-yl)-morpholin-4-ylcarbonylimino-oxidanidyl-azanium Openeye Name: (Z)-(2,2-dimethyl-5-nitro-1,3-dioxan-5-yl)-(morpholine-4-carbonylimino)-oxido-ammonium CAS Name: (Z)-(2,2-dimethyl-5-nitro-1,3-dioxan-5-yl)-[4-morpholinyl(oxo)methyl]imino-oxidoammonium IUPAC Name: (Z)-(2,2-dimethyl-5-nitro-1,3-dioxan-5-yl)-(morpholine-4-carbonylimino)-oxidoazanium Traditional Name: (Z)-(2,2-dimethyl-5-nitro-1,3-dioxan-5-yl)-(morpholine-4-carbonylimino)-oxido-ammonium Formula: C11H18N4O7 MolecularWeight: 318.28322

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1(OCC(CO1)([N+](=NC(=O)N2CCOCC2)[O-])[N+](=O)[O-])C

Isomeric SMILES

CC1(OCC(CO1)(/[N+](=N/C(=O)N2CCOCC2)/[O-])[N+](=O)[O-])C

InChI

InChI=1S/C11H18N4O7/c1-10(2)21-7-11(8-22-10,15(18)19)14(17)12-9(16)13-3-5-20-6-4-13/h3-8H2,1-2H3/b14-12-