(Z,3S)-2-diazonio-3-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-1-ethoxy-3-oxidanyl-prop-1-en-1-olate

Systemtic Name: (Z,3S)-2-diazonio-3-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-1-ethoxy-3-oxidanyl-prop-1-en-1-olate Openeye Name: (Z,3S)-2-diazonio-3-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-1-ethoxy-3-hydroxy-prop-1-en-1-olate CAS Name: (Z,3S)-2-diazonio-3-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-1-ethoxy-3-hydroxy-1-propen-1-olate IUPAC Name: (Z,3S)-2-diazonio-3-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-1-ethoxy-3-hydroxyprop-1-en-1-olate Traditional Name: (Z,3S)-2-diazonio-3-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-1-ethoxy-3-hydroxy-prop-1-en-1-olate Formula: C10H16N2O5 MolecularWeight: 244.24444

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=C(C(C1COC(O1)(C)C)O)[N+]#N)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C10H16N2O5/c1-4-15-9(14)7(12-11)8(13)6-5-16-10(2,3)17-6/h6,8,13H,4-5H2,1-3H3/b9-7-/t6-,8-/m1/s1