(E)-2-acetyloxybutan-2-yl-(2-acetyloxybutan-2-ylimino)-oxidanidyl-azanium

Systemtic Name: (E)-2-acetyloxybutan-2-yl-(2-acetyloxybutan-2-ylimino)-oxidanidyl-azanium Openeye Name: (E)-(1-acetoxy-1-methyl-propyl)-(1-acetoxy-1-methyl-propyl)imino-oxido-ammonium CAS Name: (E)-2-acetyloxybutan-2-yl-(2-acetyloxybutan-2-ylimino)-oxidoammonium IUPAC Name: (E)-2-acetyloxybutan-2-yl-(2-acetyloxybutan-2-ylimino)-oxidoazanium Traditional Name: (E)-(1-acetoxy-1-methyl-propyl)-(1-acetoxy-1-methyl-propyl)imino-oxido-ammonium Formula: C12H22N2O5 MolecularWeight: 274.31348

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(N=[N+](C(C)(CC)OC(=O)C)[O-])OC(=O)C

Isomeric SMILES

CCC(C)(/N=[N+](\C(C)(CC)OC(=O)C)/[O-])OC(=O)C

InChI

InChI=1S/C12H22N2O5/c1-7-11(5,18-9(3)15)13-14(17)12(6,8-2)19-10(4)16/h7-8H2,1-6H3/b14-13+