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

Systemtic Name: (E)-1-diazonio-3-[(4R)-4-(2-methoxy-2-oxidanylidene-ethyl)-5-oxidanylidene-1,3-dioxolan-4-yl]prop-1-en-2-olate Openeye Name: (E)-1-diazonio-3-[(4R)-4-(2-methoxy-2-oxo-ethyl)-5-oxo-1,3-dioxolan-4-yl]prop-1-en-2-olate CAS Name: (E)-1-diazonio-3-[(4R)-4-(2-methoxy-2-oxoethyl)-5-oxo-1,3-dioxolan-4-yl]-1-propen-2-olate IUPAC Name: (E)-1-diazonio-3-[(4R)-4-(2-methoxy-2-oxoethyl)-5-oxo-1,3-dioxolan-4-yl]prop-1-en-2-olate Traditional Name: (E)-1-diazonio-3-[(4R)-5-keto-4-(2-keto-2-methoxy-ethyl)-1,3-dioxolan-4-yl]prop-1-en-2-olate Formula: C9H10N2O6 MolecularWeight: 242.1855

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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/b6-4+/t9-/m1/s1