(E)-3-[(4R)-4-(2-methoxy-2-oxidanylidene-ethyl)-5-oxidanylidene-1,3-dioxolan-4-yl]-2-oxidanyl-prop-1-ene-1-diazonium

Systemtic Name: (E)-3-[(4R)-4-(2-methoxy-2-oxidanylidene-ethyl)-5-oxidanylidene-1,3-dioxolan-4-yl]-2-oxidanyl-prop-1-ene-1-diazonium Openeye Name: (E)-2-hydroxy-3-[(4R)-4-(2-methoxy-2-oxo-ethyl)-5-oxo-1,3-dioxolan-4-yl]prop-1-ene-1-diazonium CAS Name: (E)-2-hydroxy-3-[(4R)-4-(2-methoxy-2-oxoethyl)-5-oxo-1,3-dioxolan-4-yl]-1-propene-1-diazonium IUPAC Name: (E)-2-hydroxy-3-[(4R)-4-(2-methoxy-2-oxoethyl)-5-oxo-1,3-dioxolan-4-yl]prop-1-ene-1-diazonium Traditional Name: (E)-2-hydroxy-3-[(4R)-5-keto-4-(2-keto-2-methoxy-ethyl)-1,3-dioxolan-4-yl]prop-1-ene-1-diazonium Formula: C9H11N2O6+ MolecularWeight: 243.19344

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CC1(C(=O)OCO1)CC(=C[N+]#N)O

Isomeric SMILES

COC(=O)C[C@@]1(C(=O)OCO1)C/C(=C\[N+]#N)/O

InChI

InChI=1S/C9H10N2O6/c1-15-7(13)3-9(2-6(12)4-11-10)8(14)16-5-17-9/h4H,2-3,5H2,1H3/p+1/b6-4+/t9-/m1/s1