(E)-2-diazonio-3-[(4R,5R)-5-ethanoyl-2,2-dimethyl-1,3-dioxolan-4-yl]-1-ethoxy-3-oxidanylidene-prop-1-en-1-olate

Systemtic Name: (E)-2-diazonio-3-[(4R,5R)-5-ethanoyl-2,2-dimethyl-1,3-dioxolan-4-yl]-1-ethoxy-3-oxidanylidene-prop-1-en-1-olate Openeye Name: (E)-3-[(4R,5R)-5-acetyl-2,2-dimethyl-1,3-dioxolan-4-yl]-2-diazonio-1-ethoxy-3-oxo-prop-1-en-1-olate CAS Name: (E)-3-[(4R,5R)-5-acetyl-2,2-dimethyl-1,3-dioxolan-4-yl]-2-diazonio-1-ethoxy-3-oxo-1-propen-1-olate IUPAC Name: (E)-3-[(4R,5R)-5-acetyl-2,2-dimethyl-1,3-dioxolan-4-yl]-2-diazonio-1-ethoxy-3-oxoprop-1-en-1-olate Traditional Name: (E)-3-[(4R,5R)-5-acetyl-2,2-dimethyl-1,3-dioxolan-4-yl]-2-diazonio-1-ethoxy-3-keto-prop-1-en-1-olate Formula: C12H16N2O6 MolecularWeight: 284.26524

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H16N2O6/c1-5-18-11(17)7(14-13)8(16)10-9(6(2)15)19-12(3,4)20-10/h9-10H,5H2,1-4H3/t9-,10-/m0/s1