azanylidene-[[3-(azanylideneazaniumylideneamino)-6-methoxy-4,5-bis(methylsulfonyloxy)oxan-2-yl]methylimino]azanium

Systemtic Name: azanylidene-[[3-(azanylideneazaniumylideneamino)-6-methoxy-4,5-bis(methylsulfonyloxy)oxan-2-yl]methylimino]azanium Openeye Name: imino-[[3-(iminoiminioamino)-6-methoxy-4,5-bis(methylsulfonyloxy)tetrahydropyran-2-yl]methylimino]ammonium CAS Name: imino-[[3-(iminoiminioamino)-6-methoxy-4,5-bis(methylsulfonyloxy)-2-oxanyl]methylimino]ammonium IUPAC Name: imino-[[3-(iminoazaniumylideneamino)-6-methoxy-4,5-bis(methylsulfonyloxy)oxan-2-yl]methylimino]azanium Traditional Name: imino-[[3-(iminoiminioamino)-6-methoxy-4,5-bis(methylsulfonyloxy)tetrahydropyran-2-yl]methylimino]ammonium Formula: C9H18N6O8S2+2 MolecularWeight: 402.40462

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Descriptors Computed from Structure

Canonical SMILES:

COC1C(C(C(C(O1)CN=[N+]=N)N=[N+]=N)OS(=O)(=O)C)OS(=O)(=O)C

Isomeric SMILES

COC1C(C(C(C(O1)CN=[N+]=N)N=[N+]=N)OS(=O)(=O)C)OS(=O)(=O)C

InChI

InChI=1S/C9H18N6O8S2/c1-20-9-8(23-25(3,18)19)7(22-24(2,16)17)6(13-15-11)5(21-9)4-12-14-10/h5-11H,4H2,1-3H3/q+2