(E)-1-[(3aS,4S,7R,7aR)-2,2-dimethyl-7-oxidanyl-3a,4,5,6,7,7a-hexahydro-[1,3]dioxolo[4,5-c]pyridin-4-yl]-2-ethoxy-2-oxidanyl-ethenediazonium

Systemtic Name: (E)-1-[(3aS,4S,7R,7aR)-2,2-dimethyl-7-oxidanyl-3a,4,5,6,7,7a-hexahydro-[1,3]dioxolo[4,5-c]pyridin-4-yl]-2-ethoxy-2-oxidanyl-ethenediazonium Openeye Name: (E)-1-[(3aS,4S,7R,7aR)-7-hydroxy-2,2-dimethyl-3a,4,5,6,7,7a-hexahydro-[1,3]dioxolo[4,5-c]pyridin-4-yl]-2-ethoxy-2-hydroxy-ethenediazonium CAS Name: (E)-1-[(3aS,4S,7R,7aR)-7-hydroxy-2,2-dimethyl-3a,4,5,6,7,7a-hexahydro-[1,3]dioxolo[4,5-c]pyridin-4-yl]-2-ethoxy-2-hydroxyethenediazonium IUPAC Name: (E)-1-[(3aS,4S,7R,7aR)-7-hydroxy-2,2-dimethyl-3a,4,5,6,7,7a-hexahydro-[1,3]dioxolo[4,5-c]pyridin-4-yl]-2-ethoxy-2-hydroxyethenediazonium Traditional Name: (E)-1-[(3aS,4S,7R,7aR)-7-hydroxy-2,2-dimethyl-3a,4,5,6,7,7a-hexahydro-[1,3]dioxolo[4,5-c]pyridin-4-yl]-2-ethoxy-2-hydroxy-ethenediazonium Formula: C12H20N3O5+ MolecularWeight: 286.3043

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=C(C1C2C(C(CN1)O)OC(O2)(C)C)[N+]#N)O

Isomeric SMILES

CCO/C(=C(\[C@H]1[C@H]2[C@@H]([C@@H](CN1)O)OC(O2)(C)C)/[N+]#N)/O

InChI

InChI=1S/C12H19N3O5/c1-4-18-11(17)8(15-13)7-10-9(6(16)5-14-7)19-12(2,3)20-10/h6-7,9-10,14,16H,4-5H2,1-3H3/p+1/b11-8+/t6-,7+,9-,10+/m1/s1