3,4,5,6,7,8,9-heptaacetyloxy-2-oxidanyl-non-1-ene-1-diazonium

Systemtic Name: 3,4,5,6,7,8,9-heptaacetyloxy-2-oxidanyl-non-1-ene-1-diazonium Openeye Name: 3,4,5,6,7,8,9-heptaacetoxy-2-hydroxy-non-1-ene-1-diazonium CAS Name: 3,4,5,6,7,8,9-heptaacetyloxy-2-hydroxy-1-nonene-1-diazonium IUPAC Name: 3,4,5,6,7,8,9-heptaacetyloxy-2-hydroxynon-1-ene-1-diazonium Traditional Name: 3,4,5,6,7,8,9-heptaacetoxy-2-hydroxy-non-1-ene-1-diazonium Formula: C23H31N2O15+ MolecularWeight: 575.49664

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H30N2O15/c1-10(26)34-9-18(35-11(2)27)20(37-13(4)29)22(39-15(6)31)23(40-16(7)32)21(38-14(5)30)19(36-12(3)28)17(33)8-25-24/h8,18-23H,9H2,1-7H3/p+1