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

Systemtic Name: [3-acetamido-4,5-diacetyloxy-6-(acetyloxymethyl)oxan-2-yl]imino-azanylidene-azanium Openeye Name: [3-acetamido-4,5-diacetoxy-6-(acetoxymethyl)tetrahydropyran-2-yl]imino-imino-ammonium CAS Name: [3-acetamido-4,5-diacetyloxy-6-(acetyloxymethyl)-2-oxanyl]imino-iminoammonium IUPAC Name: [3-acetamido-4,5-diacetyloxy-6-(acetyloxymethyl)oxan-2-yl]imino-iminoazanium Traditional Name: [3-acetamido-4,5-diacetoxy-6-(acetoxymethyl)tetrahydropyran-2-yl]imino-imino-ammonium Formula: C14H21N4O8+ MolecularWeight: 373.33854

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1C(C(C(OC1N=[N+]=N)COC(=O)C)OC(=O)C)OC(=O)C

Isomeric SMILES

CC(=O)NC1C(C(C(OC1N=[N+]=N)COC(=O)C)OC(=O)C)OC(=O)C

InChI

InChI=1S/C14H20N4O8/c1-6(19)16-11-13(25-9(4)22)12(24-8(3)21)10(5-23-7(2)20)26-14(11)17-18-15/h10-15H,5H2,1-4H3/p+1