azanylidene-[3,4,5-triacetyloxy-6-(acetyloxymethyl)oxan-2-yl]imino-azanium

Systemtic Name: azanylidene-[3,4,5-triacetyloxy-6-(acetyloxymethyl)oxan-2-yl]imino-azanium Openeye Name: imino-[3,4,5-triacetoxy-6-(acetoxymethyl)tetrahydropyran-2-yl]imino-ammonium CAS Name: imino-[[3,4,5-triacetyloxy-6-(acetyloxymethyl)-2-oxanyl]imino]ammonium IUPAC Name: imino-[3,4,5-triacetyloxy-6-(acetyloxymethyl)oxan-2-yl]iminoazanium Traditional Name: imino-[3,4,5-triacetoxy-6-(acetoxymethyl)tetrahydropyran-2-yl]imino-ammonium Formula: C14H20N3O9+ MolecularWeight: 374.3233

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1C(C(C(C(O1)N=[N+]=N)OC(=O)C)OC(=O)C)OC(=O)C

Isomeric SMILES

CC(=O)OCC1C(C(C(C(O1)N=[N+]=N)OC(=O)C)OC(=O)C)OC(=O)C

InChI

InChI=1S/C14H20N3O9/c1-6(18)22-5-10-11(23-7(2)19)12(24-8(3)20)13(25-9(4)21)14(26-10)16-17-15/h10-15H,5H2,1-4H3/q+1