(Z,3R)-1-diazonio-6-methoxy-6-oxidanylidene-3-prop-2-enoxy-hex-1-en-2-olate

Systemtic Name: (Z,3R)-1-diazonio-6-methoxy-6-oxidanylidene-3-prop-2-enoxy-hex-1-en-2-olate Openeye Name: (Z,3R)-3-allyloxy-1-diazonio-6-methoxy-6-oxo-hex-1-en-2-olate CAS Name: (Z,3R)-1-diazonio-6-methoxy-6-oxo-3-prop-2-enoxy-1-hexen-2-olate IUPAC Name: (Z,3R)-1-diazonio-6-methoxy-6-oxo-3-prop-2-enoxyhex-1-en-2-olate Traditional Name: (Z,3R)-3-allyloxy-1-diazonio-6-keto-6-methoxy-hex-1-en-2-olate Formula: C10H14N2O4 MolecularWeight: 226.22916

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CCC(C(=C[N+]#N)[O-])OCC=C

Isomeric SMILES

COC(=O)CC[C@H](/C(=C/[N+]#N)/[O-])OCC=C

InChI

InChI=1S/C10H14N2O4/c1-3-6-16-9(8(13)7-12-11)4-5-10(14)15-2/h3,7,9H,1,4-6H2,2H3/b8-7-/t9-/m1/s1