azanylidene-[3,4,5-triacetyloxy-7-azanylideneazaniumylidene-2,6-bis(oxidanylidene)heptylidene]azanium

Systemtic Name: azanylidene-[3,4,5-triacetyloxy-7-azanylideneazaniumylidene-2,6-bis(oxidanylidene)heptylidene]azanium Openeye Name: imino-(3,4,5-triacetoxy-7-iminoiminio-2,6-dioxo-heptylidene)ammonium CAS Name: imino-(3,4,5-triacetyloxy-7-iminoiminio-2,6-dioxoheptylidene)ammonium IUPAC Name: imino-(3,4,5-triacetyloxy-7-iminoazaniumylidene-2,6-dioxoheptylidene)azanium Traditional Name: imino-(3,4,5-triacetoxy-7-iminoiminio-2,6-diketo-heptylidene)ammonium Formula: C13H16N4O8+2 MolecularWeight: 356.28814

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H16N4O8/c1-6(18)23-11(9(21)4-16-14)13(25-8(3)20)12(24-7(2)19)10(22)5-17-15/h4-5,11-15H,1-3H3/q+2