(Z)-3-[(4S,5S)-5-ethenyl-2,2-dimethyl-1,3-dioxolan-4-yl]-1-ethoxy-1-oxidanyl-3-oxidanylidene-prop-1-ene-2-diazonium

Systemtic Name: (Z)-3-[(4S,5S)-5-ethenyl-2,2-dimethyl-1,3-dioxolan-4-yl]-1-ethoxy-1-oxidanyl-3-oxidanylidene-prop-1-ene-2-diazonium Openeye Name: (Z)-3-[(4S,5S)-2,2-dimethyl-5-vinyl-1,3-dioxolan-4-yl]-1-ethoxy-1-hydroxy-3-oxo-prop-1-ene-2-diazonium CAS Name: (Z)-3-[(4S,5S)-5-ethenyl-2,2-dimethyl-1,3-dioxolan-4-yl]-1-ethoxy-1-hydroxy-3-oxo-1-propene-2-diazonium IUPAC Name: (Z)-3-[(4S,5S)-5-ethenyl-2,2-dimethyl-1,3-dioxolan-4-yl]-1-ethoxy-1-hydroxy-3-oxoprop-1-ene-2-diazonium Traditional Name: (Z)-3-[(4S,5S)-2,2-dimethyl-5-vinyl-1,3-dioxolan-4-yl]-1-ethoxy-1-hydroxy-3-keto-prop-1-ene-2-diazonium Formula: C12H17N2O5+ MolecularWeight: 269.27378

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=C(C(=O)C1C(OC(O1)(C)C)C=C)[N+]#N)O

Isomeric SMILES

CCO/C(=C(/C(=O)[C@@H]1[C@@H](OC(O1)(C)C)C=C)\[N+]#N)/O

InChI

InChI=1S/C12H16N2O5/c1-5-7-10(19-12(3,4)18-7)9(15)8(14-13)11(16)17-6-2/h5,7,10H,1,6H2,2-4H3/p+1/t7-,10-/m0/s1