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azanylidene-(3,4,5,6,7-pentaacetyloxy-2-oxidanylidene-heptylidene)azanium

azanylidene-(3,4,5,6,7-pentaacetyloxy-2-oxidanylidene-heptylidene)azanium

Systemtic Name:azanylidene-(3,4,5,6,7-pentaacetyloxy-2-oxidanylidene-heptylidene)azanium
Openeye Name:imino-(3,4,5,6,7-pentaacetoxy-2-oxo-heptylidene)ammonium
CAS Name:imino-(3,4,5,6,7-pentaacetyloxy-2-oxoheptylidene)ammonium
IUPAC Name:imino-(3,4,5,6,7-pentaacetyloxy-2-oxoheptylidene)azanium
Traditional Name:imino-(3,4,5,6,7-pentaacetoxy-2-keto-heptylidene)ammonium
Formula: C17H23N2O11+
MolecularWeight: 431.37132
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC(C(C(C(C(=O)C=[N+]=N)OC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C


Isomeric SMILES

CC(=O)OCC(C(C(C(C(=O)C=[N+]=N)OC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C


InChI

InChI=1S/C17H23N2O11/c1-8(20)26-7-14(27-9(2)21)16(29-11(4)23)17(30-12(5)24)15(28-10(3)22)13(25)6-19-18/h6,14-18H,7H2,1-5H3/q+1


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