azanylidene-(2,3,4,5,6-pentaacetyloxycyclohexyl)imino-azanium

Systemtic Name: azanylidene-(2,3,4,5,6-pentaacetyloxycyclohexyl)imino-azanium Openeye Name: imino-(2,3,4,5,6-pentaacetoxycyclohexyl)imino-ammonium CAS Name: imino-(2,3,4,5,6-pentaacetyloxycyclohexyl)iminoammonium IUPAC Name: imino-(2,3,4,5,6-pentaacetyloxycyclohexyl)iminoazanium Traditional Name: imino-(2,3,4,5,6-pentaacetoxycyclohexyl)imino-ammonium Formula: C16H22N3O10+ MolecularWeight: 416.35998

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1C(C(C(C(C1OC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C)N=[N+]=N

Isomeric SMILES

CC(=O)OC1C(C(C(C(C1OC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C)N=[N+]=N

InChI

InChI=1S/C16H22N3O10/c1-6(20)25-12-11(18-19-17)13(26-7(2)21)15(28-9(4)23)16(29-10(5)24)14(12)27-8(3)22/h11-17H,1-5H3/q+1